Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 25797
- Core Entity Id
- 31869
- Source Entity Count
- 1
- Preferred Name
- Methyl 12-oxo-8alpha-hydroxyabiet-13-en-19-oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H32O4
- Molecular Weight
- 348.2300
- 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
Methyl 12-oxo-8-alpha-hydroxyabiet-13-en-19-oate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Methyl 12-oxo-8alpha-hydroxyabiet-13-en-19-oate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Methyl 12-oxo-8alpha-hydroxyabiet-13-en-19-oate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Methyl 12-oxo-8-alpha-hydroxyabiet-13-en-19-oate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN034876
Tcmid
14639
Etcm Ingredient
Methyl 12-oxo-8-alpha-hydroxyabiet-13-en-19-oate
Itcmdb Generated
ITX-INGREDIENT-82A3BD1A5C81
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
348.230
Molecular Formula
C21H32O4
Molecular Formula
C21H32O4
Fda Maximum Daily Dose (Fdamdd)
0.397
Quantitative Estimate Of Drug Likeness（Qed）
0.774