Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 11Ingredient: 1Target: 9Links: 20
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 31259
- Core Entity Id
- 37931
- Source Entity Count
- 1
- Preferred Name
- Quercetin-3
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O17
- Molecular Weight
- 626.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 5.2465
- 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-3
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-3
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Quercetin-3
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Quercetin-3
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-3
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Quercetin-3
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-O-diglucoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-O-diglucoside
Role
alias
Source
TCMBank
Preferred
No
Name
7-O-diglucoside
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
7-O-diglucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041496
Tcmsp
MOL011530
Sym Map
SMIT12411
Tcmbank
TCMBANKIN019068
Etcm Ingredient
Quercetin-3
Itcmdb Generated
ITX-INGREDIENT-D6903D4907C2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
5.246515985.2465165.247
Suppress
0
Molecule Weight
626.57
Herb Alias Names
7-O-diglucoside
Molecular Weight
626.150
Molecular Weight
626.57
Molecular Formula
C27H30O17
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.116