Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24208
- Core Entity Id
- 30093
- Source Entity Count
- 1
- Preferred Name
- Arb
- Name En
- Pubchem Id
- 439195
- Smiles Canonical
- C1C(C(C(C(O1)O)O)O)O
- Molecular Formula
- C5H10O5
- Molecular Weight
- 150.1300
- Inchikey
- SRBFZHDQGSBBOR-HWQSCIPKSA-N
- Inchi
- InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
- Isomeric Smiles
- C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O
- Cas Id
- 5328-37-0
- Ob Score
- 46.4760
- Mol Logp
- -2.5823
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.3040
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Ara
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Arb
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-Arabinose
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
ARA
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
ARB
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Ara
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Ara
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Ara
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Arb
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Arb
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Arb
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
L(+)-Arabinose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-Arabinose
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
L-arabinose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
L-arabinose
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
L-arabinose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
(2R,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
.beta.-L-Arabinopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
194RG7YBRS
Role
alias
Source
itcmdb_public
Preferred
No
Name
194RG7YBRS
Role
alias
Source
HERB_v2
Preferred
No
Name
7296-56-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
7296-56-2
Role
alias
Source
HERB_v2
Preferred
No
Name
87-72-9
Role
alias
Source
HERB_v2
Preferred
No
Name
87-72-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
ARA
Role
alias
Source
TCMBank
Preferred
No
Name
Ara
Role
alias
Source
HERB_v2
Preferred
No
Name
Ara
Role
alias
Source
itcmdb_public
Preferred
No
Name
Arabinopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Arabinopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
Arabinopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
Arabinopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
Arabinose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Arabinose
Role
alias
Source
HERB_v2
Preferred
No
Name
C02479
Role
alias
Source
TCMBank
Preferred
No
Name
C02604
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:40886
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:46987
Role
alias
Source
TCMBank
Preferred
No
Name
L(+)-Arabinose
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-Ara
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-Ara
Role
alias
Source
HERB_v2
Preferred
No
Name
L-Arabinopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
L-Arabinopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-Arabinopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-Arabinopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
L-Arabinose
Role
alias
Source
HERB_v2
Preferred
No
Name
NCGC00160355-01
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC01532575
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC03860202
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-Arabinose
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-arabinopyranose
Role
alias
Source
TCMBank
Preferred
No
Name
arabinose
Role
alias
Source
TCMBank
Preferred
No
Name
b-L-Arabinopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
b-L-Arabinopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
beta-L-Arabinopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
beta-L-Arabinose
Role
alias
Source
HERB_v2
Preferred
No
Name
beta-L-Arabinose
Role
alias
Source
TCMBank
Preferred
No
Name
beta-L-Arabinose
Role
alias
Source
itcmdb_public
Preferred
No
Name
beta-L-arabinopyranose
Role
alias
Source
TCMBank
Preferred
No
Name
l-arabinose
Role
alias
Source
TCMBank
Preferred
No
Name
Ribose
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
ribose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
10257-32-6
Role
alias
Source
HERB_v2
Preferred
No
Name
D Ribose
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Rib
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Ribopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Ribopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Ribose
Role
alias
Source
HERB_v2
Preferred
No
Name
Rib
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ribopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ribopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
Beta-D-Arabinopyranose
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Beta-d-arabinopyranose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
beta-D-arabinopyranose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2R,3S,4R,5R)-oxane-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
(2R,3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
.beta.-D-Arabinopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
6748-95-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
Arabinopyranose, .beta.-D-
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:46996
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-Y3ZE7Z17TL
Role
alias
Source
itcmdb_public
Preferred
No
Name
Y3ZE7Z17TL
Role
alias
Source
HERB_v2
Preferred
No
Name
ZINC01532588
Role
alias
Source
TCMBank
Preferred
No
Name
beta-D-arabinose
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
AraL-ArabinoseL(+)-Arabinose(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol(2R,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol(2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol(2S,3R,4S,5S)-tetrahydropyran-2,3,4,5-tetrol.beta.-L-Arabinopyranose194RG7YBRS7296-56-287-72-9ArabinopyranoseArabinopyranosideArabinoseC02479C02604CHEBI:40886CHEBI:46987L-AraL-ArabinopyranoseL-ArabinopyranosideNCGC00160355-01ZINC01532575ZINC03860202alpha-L-Arabinosealpha-L-arabinopyranoseb-L-Arabinopyranosebeta-L-Arabinopyranosebeta-L-ArabinoseRibose10257-32-6D RiboseD-RibD-RibopyranoseD-RibopyranosideD-RiboseRibRibopyranoseRibopyranosideBeta-D-Arabinopyranose(2R,3S,4R,5R)-oxane-2,3,4,5-tetrol(2R,3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol.beta.-D-Arabinopyranose6748-95-4Arabinopyranose, .beta.-D-CHEBI:46996UNII-Y3ZE7Z17TLY3ZE7Z17TLZINC01532588beta-D-arabinose
Cross References
Trusted external identifiers retained for this final record.
Cas
5328-37-087-72-9
Hit
C0696
Herb
HBIN016558HBIN016562HBIN016590HBIN032670HBIN042308HBIN018049
Npass
NPC134252NPC222263NPC95006
Tcmid
330243349418822
Tcmsp
MOL007176MOL010200MOL007173
Sym Map
SMIT08661SMIT11263SMIT24962SMIT17480SMIT08658
Tcm Id
216413064
Pub Chem
43919543976410975657444173
Tcmbank
TCMBANKIN011267TCMBANKIN058473TCMBANKIN003464TCMBANKIN034808
Drug Bank
DB03142DB03246
Etcm Ingredient
ARAL(+)-Arabinose
Itcmdb Generated
ITX-INGREDIENT-662AB7E95760ITX-INGREDIENT-C9E98BB0D354ITX-INGREDIENT-FC2C97AD87FC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
Mol Wt
150.13
Cas Id
5328-37-0
Smiles
C1C(C(C(C(O1)O)O)O)O
Mol Log P
-2.5823
Version
v1,v2v2
In Ch Ikey
SRBFZHDQGSBBOR-HWQSCIPKSA-NSRBFZHDQGSBBOR-KLVWXMOXSA-N
Ob Score
46.47646.4761345146.47613554.12276854.1227680554.123
Suppress
0
Num Hdonors
4
Drug Likeness
0.304
Num Hacceptors
5
Isomeric Smiles
C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)OC1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
Molecule Weight
150.15
Canonical Smiles
C1C(C(C(C(O1)O)O)O)O
Herb Alias Names
ArabinopyranoseArabinopyranosideArabinoseL-AraL-ArabinopyranoseL-ArabinopyranosideL-Arabinose87-72-9L(+)-Arabinose
Molecular Weight
150.050
Molecular Weight
150.13150.13 g/mol
Molecular Formula
C5H10O5
Molecular Formula
C5H10O5
Molecular Formula
C5H10O5
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.0050.007
Quantitative Estimate Of Drug Likeness（Qed）
0.304