IngredientID 39955
［1s-(1． alpha．,7alpha,8abeta)］-薁(1,2,3,4,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-,［1s-(1alpha,7alpha,8 a beta)］-azulene
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39955
- Core Entity Id
- 78229
- Source Entity Count
- 1
- Preferred Name
- ［1s-(1． alpha．,7alpha,8abeta)］-薁(1,2,3,4,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-,［1s-(1alpha,7alpha,8 a beta)］-azulene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- 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
［1s-(1． alpha．,7alpha,8abeta)］-薁(1,2,3,4,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-,［1s-(1alpha,7alpha,8 a beta)］-azulene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
［1s-(1． alpha．,7alpha,8abeta)］-薁(1,2,3,4,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-,［1s-(1alpha,7alpha,8 a beta)］-azulene
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003189
Tcmid
41560