IngredientID 67749
3,3',4',5,5',6,7-Heptamethoxyflavone,3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromone
C22H24O9
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 4Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67749
- Core Entity Id
- 130398
- Source Entity Count
- 1
- Preferred Name
- 3,3',4',5,5',6,7-Heptamethoxyflavone,3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H24O9
- Molecular Weight
- 432.1400
- 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
3,3',4',5,5',6,7-Heptamethoxyflavone,3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,3',4',5,5',6,7-Heptamethoxyflavone,3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromone
Itcmdb Generated
ITX-INGREDIENT-9110394FBBEB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
432.140
Molecular Formula
C22H24O9
Fda Maximum Daily Dose (Fdamdd)
0.020
Quantitative Estimate Of Drug Likeness（Qed）
0.530