IngredientID 3676
3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
C28H34O9
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
- 3676
- Core Entity Id
- 7272
- Source Entity Count
- 1
- Preferred Name
- 3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H34O9
- Molecular Weight
- 514.2200
- 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
3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3,7,4'-trihydroxy-3'-(8''-acetoxy-7''-methyl-octyl)-5,6-dimethoxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007764
Tcmid
21669
Tcmbank
TCMBANKIN000191
Etcm Ingredient
3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-2AC7FF7F26BE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
514.220
Molecular Formula
C28H34O9
Molecular Formula
C28H34O9
Molecular Formula
C28H34O9
Fda Maximum Daily Dose (Fdamdd)
0.090
Quantitative Estimate Of Drug Likeness（Qed）
0.218