Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69439
- Core Entity Id
- 132088
- Source Entity Count
- 1
- Preferred Name
- 7-oxo-dehydroabietic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H26O3
- Molecular Weight
- 314.1900
- 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
7-oxo-dehydroabietic acid
Itcmdb Generated
ITX-INGREDIENT-F0384CD28575
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
314.190
Molecular Formula
C20H26O3
Fda Maximum Daily Dose (Fdamdd)
0.070
Quantitative Estimate Of Drug Likeness（Qed）
0.871