IngredientID 68801
5,5'',7,7'',4'-Pentahydroxy-6,6''-dimethyl-[3'-O-4''']-biflavone
C32H22O10
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
- 68801
- Core Entity Id
- 131450
- Source Entity Count
- 1
- Preferred Name
- 5,5'',7,7'',4'-Pentahydroxy-6,6''-dimethyl-[3'-O-4''']-biflavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H22O10
- Molecular Weight
- 566.1200
- 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
5,5'',7,7'',4'-Pentahydroxy-6,6''-dimethyl-[3'-O-4''']-biflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,5'',7,7'',4'-Pentahydroxy-6,6''-dimethyl-[3'-O-4''']-biflavone
Itcmdb Generated
ITX-INGREDIENT-8233D674DF5D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
566.120
Molecular Formula
C32H22O10
Fda Maximum Daily Dose (Fdamdd)
0.943
Quantitative Estimate Of Drug Likeness（Qed）
0.166