Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 4Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65274
- Core Entity Id
- 127923
- Source Entity Count
- 1
- Preferred Name
- (1S,4R,6R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-6-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H18O
- Molecular Weight
- 154.1400
- 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
(1S,4R,6R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-6-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1S,4R,6R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-6-ol
Itcmdb Generated
ITX-INGREDIENT-920369CA825B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
154.140
Molecular Formula
C10H18O
Fda Maximum Daily Dose (Fdamdd)
0.239
Quantitative Estimate Of Drug Likeness（Qed）
0.567