IngredientID 72989
Kaempferol 3-O-a-L-[6'''-p-coumaroyl-(B-D)-glucopyranosyl-(1,2)-rhamnopyranoside]
C36H36O17
Relationship Network
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Herb: 12Ingredient: 1Links: 12
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 72989
- Core Entity Id
- 135638
- Source Entity Count
- 1
- Preferred Name
- Kaempferol 3-O-a-L-[6'''-p-coumaroyl-(B-D)-glucopyranosyl-(1,2)-rhamnopyranoside]
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H36O17
- Molecular Weight
- 740.2000
- 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
Kaempferol 3-O-a-L-[6'''-p-coumaroyl-(B-D)-glucopyranosyl-(1,2)-rhamnopyranoside]
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Kaempferol 3-O-a-L-[6'''-p-coumaroyl-(B-D)-glucopyranosyl-(1,2)-rhamnopyranoside]
Itcmdb Generated
ITX-INGREDIENT-43FA3EFF3206
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
740.200
Molecular Formula
C36H36O17
Fda Maximum Daily Dose (Fdamdd)
0.023
Quantitative Estimate Of Drug Likeness（Qed）
0.084