Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 31401
- Core Entity Id
- 38090
- Source Entity Count
- 1
- Preferred Name
- Quercetin-5,3-di-d-galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O17
- Molecular Weight
- 626.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 5.1380
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Quercetin-5,3-Di-D-Galactoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-5,3-di-D-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Quercetin-5,3-di-D-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Quercetin-5,3-di-d-galactoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Quercetin-5,3-di-d-galactoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
quercetin-5,3-di-d-galactoside
Role
alias
Source
TCMBank
Preferred
No
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041683
Tcmid
31880
Tcmsp
MOL013292
Sym Map
SMIT13962SMIT19457
Tcmbank
TCMBANKIN044012
Etcm Ingredient
Quercetin-5,3-di-D-galactoside
Itcmdb Generated
ITX-INGREDIENT-EE1D4BFA27E2
Attributes
Merged source attributes and domain-specific metadata.
Version
v1,v2
Ob Score
5.1385.1383065.138306425
Suppress
1
Mol2 Path
/TCM_database/2003_3d_all/7199.mol2
Reference
6
Molecule Weight
626.57
Molecular Weight
626.150
Molecular Weight
626.57
Molecular Formula
C27H30O17
Link Ingredient Id
13962.0
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.116