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
- 46805
- Core Entity Id
- 89816
- Source Entity Count
- 1
- Preferred Name
- 12-Methoxy-8,11,13-abietatriene-7β,11-diol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H32O3
- Molecular Weight
- 332.2400
- 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
12-Methoxy-8,11,13-abietatriene-7β,11-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-Methoxy-8,11,13-abietatriene-7β,11-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN023064
Etcm Ingredient
12-Methoxy-8,11,13-abietatriene-7β,11-diol
Itcmdb Generated
ITX-INGREDIENT-55B222815FB8ITX-INGREDIENT-F15A83E33DCF
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
杜松实
Tcm Name2
DU SONG SHI
Mol2 Path
/TCM_database/2007_3d_all/13826.mol2
Reference
6
Tcm Name En
Stiffleaf Juniper Fruit
Molecular Weight
332.240
Molecular Formula
C21H32O3
Fda Maximum Daily Dose (Fdamdd)
0.972
Quantitative Estimate Of Drug Likeness（Qed）
0.797