Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 6Ingredient: 1Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 49105
- Core Entity Id
- 92116
- Source Entity Count
- 1
- Preferred Name
- (+)-8,11,13-Abietatrien-12-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H30O
- Molecular Weight
- 286.2300
- 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
(+)-8,11,13-Abietatrien-12-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+)-8,11,13-Abietatrien-12-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN030515
Etcm Ingredient
(+)-8,11,13-Abietatrien-12-ol
Itcmdb Generated
ITX-INGREDIENT-2061DF4DE142ITX-INGREDIENT-7B6BD374FB65
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
南非钩麻
Tcm Name2
NAN FEI GOU MA
Mol2 Path
/TCM_database/2007_3d_all/00008.mol2
Reference
5438
Tcm Name En
Devil’s Clow
Molecular Weight
286.230
Molecular Formula
C20H30O
Fda Maximum Daily Dose (Fdamdd)
0.925
Quantitative Estimate Of Drug Likeness（Qed）
0.718