Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67739
- Core Entity Id
- 130388
- Source Entity Count
- 1
- Preferred Name
- 3'-(γ,γ-Dimethylallyl)-kievitone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H28O6
- Molecular Weight
- 424.1900
- 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
3'-(γ,γ-Dimethylallyl)-kievitone
Itcmdb Generated
ITX-INGREDIENT-EAC6F7AF8F13
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
424.190
Molecular Formula
C25H28O6
Fda Maximum Daily Dose (Fdamdd)
0.156
Quantitative Estimate Of Drug Likeness（Qed）
0.509