IngredientID 68765
5,2',6'-trihydroxy-7-methoxyflavone-2'-O-β-D-glucopyranoside
C22H22O11
Relationship Network
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Ingredient: 1Target: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68765
- Core Entity Id
- 131414
- Source Entity Count
- 1
- Preferred Name
- 5,2',6'-trihydroxy-7-methoxyflavone-2'-O-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O11
- Molecular Weight
- 462.1200
- 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
5,2',6'-trihydroxy-7-methoxyflavone-2'-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,2',6'-trihydroxy-7-methoxyflavone-2'-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-BB273044F805
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
462.120
Molecular Formula
C22H22O11
Fda Maximum Daily Dose (Fdamdd)
0.011
Quantitative Estimate Of Drug Likeness（Qed）
0.302