IngredientID 8521
7-o-alpha-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone
C30H36O14
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
- 8521
- Core Entity Id
- 12641
- Source Entity Count
- 1
- Preferred Name
- 7-o-alpha-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H36O14
- Molecular Weight
- 620.2100
- 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
7-O--alpha-D-Glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-meth-ylbutyl)-6,4'-dimethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-o-alpha-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-o-alpha-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
7-O--alpha-D-Glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-meth-ylbutyl)-6,4'-dimethoxyflavone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013376
Tcmid
8616
Etcm Ingredient
7-O--alpha-D-Glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-meth-ylbutyl)-6,4'-dimethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-CBBD4A5CA643
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
620.210
Molecular Formula
C30H36O14
Molecular Formula
C30H36O14
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.166