Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Reference: 2Target: 12Links: 26
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6133
- Core Entity Id
- 10000
- Source Entity Count
- 1
- Preferred Name
- 4-terpineol
- Name En
- Pubchem Id
- 11230
- Smiles Canonical
- CC1=CC[C@](O)(C(C)C)CC1
- Molecular Formula
- C10H18O
- Molecular Weight
- 152.1490
- Inchikey
- SMUNJBNGTHEKIO-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
- Isomeric Smiles
- CC1=CCC(CC1)(C(C)C)O
- Cas Id
- 562-74-3
- Ob Score
- 40.7520
- Mol Logp
- 1.5192
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.5710
- Polar Surface Area
- 20.2300
- Molecular Volume
- 150.5700
- Alogp
- 2.4150
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
()-Terpinen-4-Ol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(-)-4-terpineol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-Methoxy-1,2-Benzodioxole
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4-Methoxy-1,2-benzodioxole
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-Methoxy-1,2-benzodioxole
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-Terpineol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4-methoxy-1,2-benzodioxole
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
4-methoxy-1,2-benzodioxole
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-terpineol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-terpineol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-terpineol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Terpinen-4-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Terpinen-4-ol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Terpinen-4-ol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
terpinen-4-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
宽叶羌活
Role
TCM_name
Source
TCMBank
Preferred
No
Name
荠菜;香橼
Role
TCM_name
Source
TCMBank
Preferred
No
Name
鱼腥草;川芎;花椒;陈皮
Role
TCM_name
Source
TCMBank
Preferred
No
Name
Citrus medica L
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
KUAN YE QIANG HUO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
YU XIN CAO;CHUAN XIONG;HUA JIAO ;CHEN PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Capsella bursapastoris;XIANG YUAN
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
Forbes Notopterygium
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
Houttuynia cordata;rhizome of chuanxiong;Pricklyash peel;Pericarpium Citri Reticulatae
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
1-Menthene-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Menthene-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Terpinen-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Terpinen-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-p-Menthen-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-p-Menthen-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Carvomenthenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Carvomenthenol
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Terpineol
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Terpineol
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-methoxy-1,2-benzodioxole
Role
alias
Source
TCMBank
Preferred
No
Name
4-methoxy-3H-1,2-benzodioxole
Role
alias
Source
TCMBank
Preferred
No
Name
562-74-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
562-74-3
Role
alias
Source
HERB_v2
Preferred
No
Name
AC1NSY1G
Role
alias
Source
TCMBank
Preferred
No
Name
Terpene-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Terpene-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
Terpinen-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Terpinen-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
Terpinenol-4
Role
alias
Source
HERB_v2
Preferred
No
Name
Terpinenol-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
p-Menth-1-en-4-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
p-Menth-1-en-4-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
2.清热药(64-64)
Role
level1_name
Source
TCMBank
Preferred
No
Name
4.利水渗湿药(27-27);5.理气药(22-22)
Role
level1_name
Source
TCMBank
Preferred
No
Name
dampness-resolving medicinal;qi-regulating medicinal
Role
level1_name_en
Source
TCMBank
Preferred
No
Name
heat-clearing medicinal
Role
level1_name_en
Source
TCMBank
Preferred
No
Name
1.利水消肿药(11-11)
Role
level2_name
Source
TCMBank
Preferred
No
Name
3.清热解毒药(30-30)
Role
level2_name
Source
TCMBank
Preferred
No
Name
heat-clearing and detoxicating medicinal
Role
level2_name_en
Source
TCMBank
Preferred
No
Name
water-draining and swelling-dispersing medicinal
Role
level2_name_en
Source
TCMBank
Preferred
No
Name
p-menth-1-en-4-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
香薷
Role
TCM_name
Source
TCMBank
Preferred
No
Name
Mosla chinensis
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
1.解表药(28-28)
Role
level1_name
Source
TCMBank
Preferred
No
Name
exterior-releasing medicinal
Role
level1_name_en
Source
TCMBank
Preferred
No
Name
1.发散风寒药(16-16)
Role
level2_name
Source
TCMBank
Preferred
No
Name
wind-cold-dispersing
Role
level2_name_en
Source
TCMBank
Preferred
No
Name
Terpinene-4-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
terpinene-4-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
胡荽
Role
TCM_name
Source
TCMBank
Preferred
No
Name
Coriandrum sativum L.
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
4-Methyl-1-(1-Methylethyl)-3-Cyclohexene-1-Ol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4-Methyl-1-(1-methylethyl)-3-cyclohexene-1-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
川续断;侧柏叶;茵陈
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHUAN XU DUAN;Artemisia scoparia
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
HimaIayan TeaseI ;CE BAI YE;Virgate wormwood herb
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
terpinen-4-o1
Role
alias
Source
TCMBank
Preferred
No
Name
7.止血药(25-26)
Role
level1_name
Source
TCMBank
Preferred
No
Name
hemostatic medicinal
Role
level1_name_en
Source
TCMBank
Preferred
No
Name
1.凉血止血药(8-9)
Role
level2_name
Source
TCMBank
Preferred
No
Name
water-draining and anti-icteric medicinal
Role
level2_name_en
Source
TCMBank
Preferred
No
Name
细辛;麝香草;花椒;厚朴;南鹤虱;连翘;花椒;艾叶;生姜;羌活;宽叶羌活;五味子(北五味子)
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XI XIN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Siebold Wildginger
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
4-methyl-1-isopropyl-3-cyclohexen-1-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
()-Terpinen-4-Ol(-)-4-terpineol4-Methoxy-1,2-BenzodioxoleTerpinen-4-Ol宽叶羌活荠菜;香橼鱼腥草;川芎;花椒;陈皮Citrus medica LKUAN YE QIANG HUOYU XIN CAO;CHUAN XIONG;HUA JIAO ;CHEN PICapsella bursapastoris;XIANG YUANForbes NotopterygiumHouttuynia cordata;rhizome of chuanxiong;Pricklyash peel;Pericarpium Citri Reticulatae1-Menthene-4-ol1-Terpinen-4-ol1-p-Menthen-4-ol4-Carvomenthenol4-methoxy-3H-1,2-benzodioxole562-74-3AC1NSY1GTerpene-4-olTerpinenol-4p-Menth-1-en-4-ol2.清热药(64-64)4.利水渗湿药(27-27);5.理气药(22-22)dampness-resolving medicinal;qi-regulating medicinalheat-clearing medicinal1.利水消肿药(11-11)3.清热解毒药(30-30)heat-clearing and detoxicating medicinalwater-draining and swelling-dispersing medicinal香薷Mosla chinensis1.解表药(28-28)exterior-releasing medicinal1.发散风寒药(16-16)wind-cold-dispersingTerpinene-4-Ol胡荽Coriandrum sativum L.4-Methyl-1-(1-Methylethyl)-3-Cyclohexene-1-Ol川续断;侧柏叶;茵陈CHUAN XU DUAN;Artemisia scopariaHimaIayan TeaseI ;CE BAI YE;Virgate wormwood herbterpinen-4-o17.止血药(25-26)hemostatic medicinal1.凉血止血药(8-9)water-draining and anti-icteric medicinal细辛;麝香草;花椒;厚朴;南鹤虱;连翘;花椒;艾叶;生姜;羌活;宽叶羌活;五味子(北五味子)XI XINSiebold Wildginger4-methyl-1-isopropyl-3-cyclohexen-1-ol
Cross References
Trusted external identifiers retained for this final record.
Cas
2438-10-0562-74-3
Hit
C0523C0723
Herb
HBIN010599HBIN010920HBIN045972HBIN003333HBIN008402HBIN010293HBIN010649HBIN010658HBIN010919HBIN045973HBIN045975HBIN045978
Npass
NPC177112NPC188238NPC232914
Tcmid
138422097623838239962472629151303253251832519325203252134399360233765738650388283949839535397094046940470
Tcmsp
MOL000608MOL004786MOL005492
Sym Map
SMIT01090SMIT01640SMIT01970SMIT02583SMIT02587SMIT02624SMIT03165SMIT06641SMIT18448SMIT21540
Tcm Id
152375605617747779577981523819232192332067320960209612111824364243652501325014
Pub Chem
112305319407
Tcmbank
TCMBANKIN019075TCMBANKIN037954TCMBANKIN050586TCMBANKIN055493TCMBANKIN028173TCMBANKIN040475TCMBANKIN056619TCMBANKIN057363TCMBANKIN059980
Drug Bank
DB12816
Etcm Ingredient
(-)-4-terpineol(±)-4-terpineol4-Methoxy-1,2-benzodioxole4-terpineol4-Methyl-1-(1-methylethyl)-3-cyclohexene-1-ol
Itcmdb Generated
ITX-INGREDIENT-1A05B18CCC0AITX-INGREDIENT-29248C91A374ITX-INGREDIENT-3E2E21645D5AITX-INGREDIENT-69C1F98F7C91ITX-INGREDIENT-EAE0413165D1ITX-INGREDIENT-FC8FC7B147BCITX-INGREDIENT-FF3F7820FC5EITX-INGREDIENT-78C3782A2B44ITX-INGREDIENT-23DEE8695CD3ITX-INGREDIENT-7E631A1050FCITX-INGREDIENT-D37CE867480AITX-INGREDIENT-F654D936B704ITX-INGREDIENT-1A0091525481
Attributes
Merged source attributes and domain-specific metadata.
Ic
2.91397
Jx
2.551382.60661
Jy
2.584192.64699
Bic
0.81283
Cic
0.54545
Phi
2.3811
Sic
0.84232
Log D
2.4152.55
Sc 0
11
Sc 1
11
Sc 2
16
Type
Other ingredients
Alog P
2.4152.55
Chi 0
8.48312
Chi 1
5.011635.04432
Chi 2
4.991255.24565
In Ch I
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3InChI=1S/C8H8O3/c1-9-7-3-2-4-8-6(7)5-10-11-8/h2-4H,5H2,1H3
Mol Wt
152.149154.253
Pmi X
26.016126.016327.0367
Cas Id
562-74-3
Energy
0.851.132.81
Sc 3 C
6
Sc 3 P
1618
Smiles
C1([H])([H])[C@](O[H])(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(C([H])([H])[H])=C1[H]COC1=CC=CC2=C1COO2[C@]1(C([H])(C([H])([H])[H])C([H])([H])[H])(O[H])C([H])([H])C([H])([H])C(C([H])([H])[H])=C([H])C1([H])[H]
Zagreb
54
37 Flag
37
Chi 3 C
1.379931.7071
Chi 3 P
3.326613.81034
Chi V 0
7.72323
Chi V 1
4.42456
Chi V 2
4.012874.1348
C Count
10
Kappa 1
9.0909
Kappa 2
3.16406
Kappa 3
1.97532.5
Mol Log P
1.51922.503700000000002
N Count
0
O Count
1
P Count
0
Sc 3 Ch
0
S Count
0
Version
v1,v2
Alog P Mr
48.30648.46
Chi 3 Ch
0
Dipole X
0.272880.28640.28703
Dipole Y
-0.17306-0.374550.1499
Dipole Z
-0.430860.076180.43077
Iac Mean
1.12425
In Ch Ikey
SMUNJBNGTHEKIO-UHFFFAOYSA-NWRYLYDPHFGVWKC-UHFFFAOYSA-N
Is Chiral
0
Ob Score
40.75240.7521006357.0768557.076850457.07781.4066718881.407
Suppress
01
Tcm Name
宽叶羌活荠菜;香橼鱼腥草;川芎;花椒;陈皮
Admet Bbb
0.2630.305
Chi V 3 C
0.931511.08455
Chi V 3 P
2.497832.83095
Es Sum D O
0
Es Sum T N
0
E Adj Equ
100.842
E Adj Mag
160
Hba Count
0
Hbd Count
0
Iac Total
32.6035
Jurs Rasa
0.865640.911220.91252
Jurs Rncg
0.495480.50071
Jurs Rncs
13.697113.909521.5674
Jurs Rpcg
1
Jurs Rpcs
0
Jurs Rpsa
0.087470.088770.13435
Jurs Sasa
316.026316.213320.586
Jurs Tasa
277.514288.141288.382
Jurs Tpsa
27.643728.072343.0727
Num Atoms
11
Num Bonds
11
Num Rings
1
Shadow Xy
43.240244.7558
Shadow Xz
33.927633.974233.9746
Shadow Yz
21.836221.836623.8734
Shadow Nu
1.667571.884291.88433
Tcm Name2
Citrus medica LKUAN YE QIANG HUOYU XIN CAO;CHUAN XIONG;HUA JIAO ;CHEN PI
V Adj Equ
82.7686
V Adj Mag
98.1075
Mol2 Path
/TCM_database/2.清热药(64-64)/3.清热解毒药(30-30)/鱼腥草/structure/4-terpineol.mol2/TCM_database/2007_3d_all/20992.mol2/TCM_database/4.利水渗湿药(27-27)/1.利水消肿药(11-11)/荠菜/structure/terpinen-4-ol.mol2
Reference
2, 658, 660, 4416, 5501
Chi V 3 Ch
0
Dipole Mag
0.4780.538560.53858
Es Sum Aa N
0
Es Sum Aa O
0
Es Sum D Nh
0
Es Sum Dd C
0
Es Sum Ds N
0
Es Sum S Oh
10.0219.629
Es Sum Ss O
0
Es Sum T Ch
0
Es Sum Ts C
0
Kappa 1 Am
8.79345
Kappa 2 Am
2.97859
Kappa 3 Am
1.835722.33321
Num Hdonors
01
Num Chains
4
Num Rings3
0
Num Rings4
0
Num Rings5
0
Num Rings6
1
Num Rings7
0
Num Rings8
0
Es Count D O
0
Es Count T N
0
Es Sum Aa Ch
0
Es Sum Aa Nh
0
Es Sum Aaa C
0
Es Sum Aas C
0
Es Sum Aas N
0
Es Sum D Ch2
0
Es Sum Dds N
0
Es Sum Ds Ch
2.172.202
Es Sum Dss C
1.4261.51
Es Sum S Ch3
6.3226.345
Es Sum S Nh2
0
Es Sum S Nh3
0
Es Sum Ss Nh
0
Es Sum Sss N
0
Jurs Dpsa 1
-316.026-316.213-320.586
Jurs Dpsa 3
24.086824.30428.75
Jurs Fnsa 1
1
Jurs Fnsa 2
-0.77829-0.78539
Jurs Fnsa 3
-0.07622-0.07686-0.08968
Jurs Fpsa 1
0
Jurs Fpsa 2
0
Jurs Fpsa 3
0
Jurs Pnsa 1
316.026316.213320.586
Jurs Pnsa 2
-248.203-248.35-249.508
Jurs Pnsa 3
-24.0868-24.304-28.75
Jurs Ppsa 1
0
Jurs Ppsa 3
0
Jurs Wnsa 1
102.77699.872499.9907
Jurs Wnsa 2
-78.4385-78.5314-79.9888
Jurs Wnsa 3
-7.61205-7.68524-9.21687
Jurs Wpsa 1
0
Jurs Wpsa 3
0
Num Pi Bonds
0
Tcm Name En
Capsella bursapastoris;XIANG YUANForbes NotopterygiumHouttuynia cordata;rhizome of chuanxiong;Pricklyash peel;Pericarpium Citri Reticulatae
Level1 Name
2.清热药(64-64)4.利水渗湿药(27-27);5.理气药(22-22)
Level2 Name
1.利水消肿药(11-11)3.清热解毒药(30-30)
Admet Psa 2 D
20.815
Es Count Aa N
0
Es Count Aa O
0
Es Count D Nh
0
Es Count Dd C
0
Es Count Ds N
0
Es Count S Oh
1
Es Count Ss O
0
Es Count T Ch
0
Es Count Ts C
0
Es Sum Ss Ch2
2.8352.845
Es Sum Ss Nh2
0
Es Sum Sss Ch
0.3810.658
Es Sum Sss Nh
0
Es Sum Ssss C
-0.418-0.433
Es Sum Ssss N
0
Nplus O Count
1
Num H Donors
1
Admet Alog P98
2.4152.55
Admet Ext Ppb
-1.62692-2.05338
Drug Likeness
0.5710.575
Es Count Aa Ch
0
Es Count Aa Nh
0
Es Count Aaa C
0
Es Count Aas C
0
Es Count Aas N
0
Es Count D Ch2
0
Es Count Dds N
0
Es Count Ds Ch
1
Es Count Dss C
1
Es Count S Ch3
3
Es Count S Nh2
0
Es Count S Nh3
0
Es Count Ss Nh
0
Es Count Sss N
0
Es Sum Sssss P
0
Num Hacceptors
13
Num Fragments
1
Num Hydrogens
18
Num Ring Bonds
6
Organic Count
11
Rad Of Gyration
1.453061.455291.45531
Shadow Xyfrac
0.7520.75268
Shadow Xzfrac
0.617810.64962
Shadow Yzfrac
0.691350.69299
Strain Energy
0.610.631.51
Es Count Ss Ch2
3
Es Count Ss Nh2
0
Es Count Sss Ch
1
Es Count Sss Nh
0
Es Count Ssss C
1
Es Count Ssss N
0
Molecular Mass
154.136
Molecular Sasa
341.755
Num Metal Atoms
0
Num Rings9 Plus
0
Shadow Xlength
9.569519.927029.92705
Shadow Ylength
5.99535.995316.0032
Shadow Zlength
5.26825.268285.73857
Level1 Name En
dampness-resolving medicinal;qi-regulating medicinalheat-clearing medicinal
Level2 Name En
heat-clearing and detoxicating medicinalwater-draining and swelling-dispersing medicinal
Admet Bbb Level
1
Isomeric Smiles
CC1=CCC(CC1)(C(C)C)OCOC1=CC=CC2=C1COO2
Molecular Savol
291.868
Molecule Weight
152.16152.31154.28
Num Atom Classes
10
Num Bridge Bonds
0
Num H Acceptors
1
Num Repeat Units
0
Admet Ext Cyp2 D6
-3.59836-3.99537
Admet Solubility
-2.386-2.489
Canonical Smiles
CC1=CCC(CC1)(C(C)C)OCOC1=CC=CC2=C1COO2
Minimized Energy
0.240.51.3
Molecular Weight
152.050154.140
Molecular Volume
150.57151.94152.29
Molecular Weight
154.249154.25
Molecule Formula
C10H18OC8H8O3
Num Macro Chains
0
Molecular Formula
C10H18OC8H8O3
Molecular Formula
C10H18O
Molecular Formula
C10H18OC8H8O3
Num Rotatable Bonds
1
Num Aromatic Bonds
0
Num Aromatic Rings
0
Num Explicit Atoms
11
Num Explicit Bonds
11
Num Negative Atoms
0
Num Positive Atoms
0
Link Ingredient Id
1640.0
Num Macro Residues
0
Num Ring Assemblies
1
Num Rotatable Bonds
1
Molecular Polar Sasa
52.1529
Num Bridge Head Atoms
0
Num Chain Assemblies
2
Num Meso Stereo Atoms
0
Molecular Solubility
-2.19-2.205
Admet Ext Hepatotoxic
-4.91041-6.70474
Admet Unknown Alog P98
0
Molecular Surface Area
195.24196.38
Num Explicit Hydrogens
0
Num H Donors Lipinski
1
Num Pseudo Stereo Atoms
0
Admet Absorption Level
0
Admet Solubility Level
3
Admet Ext Ppb#Prediction
1
Num H Acceptors Lipinski
1
Molecular Polar Surface Area
20.23
Admet Ext Cyp2 D6#Prediction
0
Molecular Fractional Polar Sasa
0.152
Admet Ext Ppb Applicability#Md
7.996018.66279
Fda Maximum Daily Dose (Fdamdd)
0.0200.0250.035
Admet Ext Hepatotoxic#Prediction
0
Admet Ext Cyp2 D6 Applicability#Md
8.834529.93762
Admet Ext Ppb Applicability#Mdpvalue
0.9993470.999988
Molecular Fractional Polar Surface Area
0.103
Admet Ext Hepatotoxic Applicability#Md
9.464179.9752
Admet Ext Cyp2 D6 Applicability#Mdpvalue
0.127910.453998
Admet Ext Hepatotoxic Applicability#Mdpvalue
0.0949450.245198
Quantitative Estimate Of Drug Likeness（Qed）
0.5710.575