IngredientID 11101
Apigenin-7-o-alpha-l-2,3-di-o-acetylrhamno-pyranosyl-(1→6)-beta-d-glucopyranoside
C31H34O16
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
- 11101
- Core Entity Id
- 15504
- Source Entity Count
- 1
- Preferred Name
- Apigenin-7-o-alpha-l-2,3-di-o-acetylrhamno-pyranosyl-(1→6)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H34O16
- Molecular Weight
- 662.1800
- 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
Apigenin-7-O--alpha-L-2,3-di-O-acetylrhamnopyranosyl-(1->6)--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Apigenin-7-o-alpha-l-2,3-di-o-acetylrhamno-pyranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Apigenin-7-o-alpha-l-2,3-di-o-acetylrhamno-pyranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Apigenin-7-O--alpha-L-2,3-di-O-acetylrhamnopyranosyl-(1->6)--beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016447
Tcmid
1486
Etcm Ingredient
Apigenin-7-O--alpha-L-2,3-di-O-acetylrhamnopyranosyl-(1->6)--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-292297E49CED
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
662.180
Molecular Formula
C31H34O16
Molecular Formula
C31H34O16
Fda Maximum Daily Dose (Fdamdd)
0.005
Quantitative Estimate Of Drug Likeness（Qed）
0.175