IngredientID 68796
5,4'-Dihydroxy-7-methoxyflavone-3-O-[-alpha-L-rhamnopyranosyl(1->3)-O--alpha-L-rhamnopyranosyl(1->6)-O--beta-D-glucopyranoside]
C34H42O19
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
- 68796
- Core Entity Id
- 131445
- Source Entity Count
- 1
- Preferred Name
- 5,4'-Dihydroxy-7-methoxyflavone-3-O-[-alpha-L-rhamnopyranosyl(1->3)-O--alpha-L-rhamnopyranosyl(1->6)-O--beta-D-glucopyranoside]
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H42O19
- Molecular Weight
- 754.2300
- 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
5,4'-Dihydroxy-7-methoxyflavone-3-O-[-alpha-L-rhamnopyranosyl(1->3)-O--alpha-L-rhamnopyranosyl(1->6)-O--beta-D-glucopyranoside]
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,4'-Dihydroxy-7-methoxyflavone-3-O-[-alpha-L-rhamnopyranosyl(1->3)-O--alpha-L-rhamnopyranosyl(1->6)-O--beta-D-glucopyranoside]
Itcmdb Generated
ITX-INGREDIENT-E5CDD73282DC
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
754.230
Molecular Formula
C34H42O19
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.110