Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38439
- Core Entity Id
- 64681
- Source Entity Count
- 1
- Preferred Name
- 13s-hydroxy-9-oxo-9,10-seco-abiet-8(14)-en-18,10alpha-olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H30O4
- Molecular Weight
- 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
13s-hydroxy-9-oxo-9,10-seco-abiet-8(14)-en-18,10alpha-olide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
13s-hydroxy-9-oxo-9,10-seco-abiet-8(14)-en-18,10alpha-olide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001303
Tcmid
10582
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C20H30O4