IngredientID 34781

Tectochrysin

C16H12O4

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 5Ingredient: 1Reference: 2Target: 12Links: 19
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
34781
Core Entity Id
41849
Source Entity Count
1
Preferred Name
Tectochrysin
Name En
Pubchem Id
5281954
Smiles Canonical
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Molecular Formula
C16H12O4
Molecular Weight
268.2680
Inchikey
IRZVHDLBAYNPCT-UHFFFAOYSA-N
Inchi
InChI=1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3
Isomeric Smiles
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Cas Id
520-28-5
Ob Score
9.5730
Mol Logp
3.1742
Num H Donors
1
Num H Acceptors
4
Num Rotatable Bonds
2
Drug Likeness
0.7750
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Tectochrysin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Tectochrysin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Tectochrysin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Tectochrysin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Tectochrysin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
益智仁
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YI ZHI REN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sharpleaf Galangal
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl-
Role
alias
Source
TCMBank
Preferred
No
Name
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl- (9CI)
Role
alias
Source
TCMBank
Preferred
No
Name
5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-7-methoxyflavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-7-methoxyflavone
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Hydroxy-7-methoxyflavone
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-7-methoxy-2-phenyl-4-chromenone
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-7-methoxy-2-phenyl-chromone
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-7-methoxy-2-phenylchromen-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
520-28-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
520-28-5
Role
alias
Source
HERB_v2
Preferred
No
Name
520-28-5
Role
alias
Source
TCMBank
Preferred
No
Name
7-Methoxy-5-hydroxyflavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Methoxy-5-hydroxyflavone
Role
alias
Source
TCMBank
Preferred
No
Name
7-Methoxy-5-hydroxyflavone
Role
alias
Source
HERB_v2
Preferred
No
Name
7-O-METHYLCHRYSIN
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-O-METHYLCHRYSIN
Role
alias
Source
HERB_v2
Preferred
No
Name
AIDS-059327
Role
alias
Source
TCMBank
Preferred
No
Name
BAS 00872586
Role
alias
Source
TCMBank
Preferred
No
Name
C11621
Role
alias
Source
TCMBank
Preferred
No
Name
Flavone, 5-hydroxy-7-methoxy-
Role
alias
Source
TCMBank
Preferred
No
Name
Flavone, 5-hydroxy-7-methoxy-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavone, 5-hydroxy-7-methoxy-
Role
alias
Source
HERB_v2
Preferred
No
Name
Flavone, 5-hydroxy-7-methoxy- (8CI)
Role
alias
Source
TCMBank
Preferred
No
Name
IDI1_014606
Role
alias
Source
TCMBank
Preferred
No
Name
MLS000697658
Role
alias
Source
TCMBank
Preferred
No
Name
MLS001049041
Role
alias
Source
TCMBank
Preferred
No
Name
Maybridge3_003219
Role
alias
Source
TCMBank
Preferred
No
Name
Methyl chrysin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Methyl chrysin
Role
alias
Source
HERB_v2
Preferred
No
Name
NCGC00017176-01
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00142540-01
Role
alias
Source
TCMBank
Preferred
No
Name
NSC80687
Role
alias
Source
TCMBank
Preferred
No
Name
Oprea1_023530
Role
alias
Source
TCMBank
Preferred
No
Name
Oprea1_215176
Role
alias
Source
TCMBank
Preferred
No
Name
SMR000387029
Role
alias
Source
TCMBank
Preferred
No
Name
SR-01000402578-2
Role
alias
Source
TCMBank
Preferred
No
Name
ST057541
Role
alias
Source
TCMBank
Preferred
No
Name
TNP00038
Role
alias
Source
TCMBank
Preferred
No
Name
Techtochrysin
Role
alias
Source
TCMBank
Preferred
No
Name
Techtochrysin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Techtochrysin
Role
alias
Source
HERB_v2
Preferred
No
Name
Techtochrysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Techtochrysine
Role
alias
Source
HERB_v2
Preferred
No
Name
ZINC00042243
Role
alias
Source
TCMBank
Preferred
No
Name
tectochrysin
Role
alias
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

益智仁YI ZHI RENSharpleaf Galangal4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl-4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl- (9CI)5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one5-Hydroxy-7-methoxyflavone5-hydroxy-7-methoxy-2-phenyl-4-chromenone5-hydroxy-7-methoxy-2-phenyl-chromone5-hydroxy-7-methoxy-2-phenylchromen-4-one520-28-57-Methoxy-5-hydroxyflavone7-O-METHYLCHRYSINAIDS-059327BAS 00872586C11621Flavone, 5-hydroxy-7-methoxy-Flavone, 5-hydroxy-7-methoxy- (8CI)IDI1_014606MLS000697658MLS001049041Maybridge3_003219Methyl chrysinNCGC00017176-01NCGC00142540-01NSC80687Oprea1_023530Oprea1_215176SMR000387029SR-01000402578-2ST057541TNP00038TechtochrysinTechtochrysineZINC00042243

Cross References

Trusted external identifiers retained for this final record.

Cas
520-28-5
Herb
HBIN045831
Npass
NPC127447
Tcmid
20883
Tcmsp
MOL009356
Sym Map
SMIT10499
Pub Chem
5281954
Tcmbank
TCMBANKIN036831

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3
Mol Wt
268.268
Cas Id
520-28-5
Mol Log P
3.174200000000002
Version
v1,v2
In Ch Ikey
IRZVHDLBAYNPCT-UHFFFAOYSA-N
Ob Score
9.5739.5731979.573197087
Suppress
0
Tcm Name
益智仁
Tcm Name2
YI ZHI REN
Mol2 Path
/TCM_database/2007_3d_all/20899.mol2
Reference
2212, 4419, 4655
Num Hdonors
1
Tcm Name En
Sharpleaf Galangal
Drug Likeness
0.775
Num Hacceptors
4
Isomeric Smiles
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Molecule Weight
268.28
Canonical Smiles
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Herb Alias Names
520-28-55-Hydroxy-7-methoxyflavoneTechtochrysin5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one7-Methoxy-5-hydroxyflavoneMethyl chrysin7-O-METHYLCHRYSINTechtochrysineFlavone, 5-hydroxy-7-methoxy-
Molecular Weight
268.26
Molecular Formula
C16H12O4
Num Rotatable Bonds
2