IngredientID 68776
5,3',4'-Trihydroxy-dihydroxyflavone-4'-O-[2''-O-(5'''-O-transcinnamyl)-β-D-celery furoyl]-β -D-glucoside
C38H42O14
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
- 68776
- Core Entity Id
- 131425
- Source Entity Count
- 1
- Preferred Name
- 5,3',4'-Trihydroxy-dihydroxyflavone-4'-O-[2''-O-(5'''-O-transcinnamyl)-β-D-celery furoyl]-β -D-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H42O14
- Molecular Weight
- 722.2600
- 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
5,3',4'-Trihydroxy-dihydroxyflavone-4'-O-[2''-O-(5'''-O-transcinnamyl)-β-D-celery furoyl]-β -D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,3',4'-Trihydroxy-dihydroxyflavone-4'-O-[2''-O-(5'''-O-transcinnamyl)-β-D-celery furoyl]-β -D-glucoside
Itcmdb Generated
ITX-INGREDIENT-E555DC85C446
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
722.260
Molecular Formula
C38H42O14
Fda Maximum Daily Dose (Fdamdd)
0.041
Quantitative Estimate Of Drug Likeness（Qed）
0.128