IngredientID 61649
(1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-2,3,4,5,6,8A-Hexahydro-1H-Naphthalen-4A-Ol
C15H26O
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: 8Ingredient: 1Target: 3Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 61649
- Core Entity Id
- 108667
- Source Entity Count
- 1
- Preferred Name
- (1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-2,3,4,5,6,8A-Hexahydro-1H-Naphthalen-4A-Ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 62.5374
- 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,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-2,3,4,5,6,8A-Hexahydro-1H-Naphthalen-4A-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(1S,4R,4aR,8aR)-1-isopropyl-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1S,4R,4aR,8aR)-1-isopropyl-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
Itcmdb Generated
ITX-INGREDIENT-FC4DF0940DFF
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
62.53742571
Suppress
0
Molecule Weight
222.41
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.033
Quantitative Estimate Of Drug Likeness（Qed）
0.669