IngredientID 66944
2,3-Dihydroflavone-5,7,4'-triol-(3'→8'')-flavone-5'',6'',7'',4'''-tetraol
C30H20O11
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66944
- Core Entity Id
- 129593
- Source Entity Count
- 1
- Preferred Name
- 2,3-Dihydroflavone-5,7,4'-triol-(3'→8'')-flavone-5'',6'',7'',4'''-tetraol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H20O11
- Molecular Weight
- 556.1000
- 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
2,3-Dihydroflavone-5,7,4'-triol-(3'→8'')-flavone-5'',6'',7'',4'''-tetraol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2,3-Dihydroflavone-5,7,4'-triol-(3'→8'')-flavone-5'',6'',7'',4'''-tetraol
Itcmdb Generated
ITX-INGREDIENT-CD6BA02F8534
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
556.100
Molecular Formula
C30H20O11
Fda Maximum Daily Dose (Fdamdd)
0.242
Quantitative Estimate Of Drug Likeness（Qed）
0.151