IngredientID 70077
Apigenin-6-C--alpha-L-arabinopyranosyl-8-C--beta-L-arabinopyranoside
C25H26O13
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
- 70077
- Core Entity Id
- 132726
- Source Entity Count
- 1
- Preferred Name
- Apigenin-6-C--alpha-L-arabinopyranosyl-8-C--beta-L-arabinopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H26O13
- Molecular Weight
- 534.1400
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Apigenin-6-C--alpha-L-arabinopyranosyl-8-C--beta-L-arabinopyranoside
Itcmdb Generated
ITX-INGREDIENT-7DA3302B566F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
534.140
Molecular Formula
C25H26O13
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.194