IngredientID 47968
5,7,3',4'-Tetrahydroxy-8-methoxyflavonol-3-O-β-D-galactoside
C22H22O13
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 47968
- Core Entity Id
- 90979
- Source Entity Count
- 1
- Preferred Name
- 5,7,3',4'-Tetrahydroxy-8-methoxyflavonol-3-O-β-D-galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O13
- Molecular Weight
- 494.1100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 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
5,7,3',4'-Tetrahydroxy-8-methoxyflavonol-3-O-β-D-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5,7,3',4'-Tetrahydroxy-8-methoxyflavonol-3-O-β-D-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN026888
Etcm Ingredient
5,7,3',4'-Tetrahydroxy-8-methoxyflavonol-3-O-β-D-galactoside
Itcmdb Generated
ITX-INGREDIENT-1E0AE2860449ITX-INGREDIENT-5BA49604F273
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
地羊鹊
Tcm Name2
DI YANG QUE
Mol2 Path
/TCM_database/2007_3d_all/21127.mol2
Reference
6
Tcm Name En
Birdsfoot Trefoil
Molecular Weight
494.110
Molecular Formula
C22H22O13
Fda Maximum Daily Dose (Fdamdd)
0.006
Quantitative Estimate Of Drug Likeness（Qed）
0.209