IngredientID 37891
1,2,4a,5,8,8a-hexhydro-4,7-dimethyl-1-(1-methylethyl)-,［1s-(1alpha4abeta,8a alpha)］-naphthalene}
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
- 37891
- Core Entity Id
- 60086
- Source Entity Count
- 1
- Preferred Name
- 1,2,4a,5,8,8a-hexhydro-4,7-dimethyl-1-(1-methylethyl)-,［1s-(1alpha4abeta,8a alpha)］-naphthalene}
- 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
1,2,4a,5,8,8a- hexhydro-4,7- dimethyl- 1-(1- methylethyl)-,［1S-(1alpha 4abeta,8a alpha)］- naphthalene}
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1,2,4a,5,8,8a-hexhydro-4,7-dimethyl-1-(1-methylethyl)-,［1s-(1alpha4abeta,8a alpha)］-naphthalene}
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1,2,4a,5,8,8a-hexhydro-4,7-dimethyl-1-(1-methylethyl)-,［1s-(1alpha4abeta,8a alpha)］-naphthalene}
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
1,2,4a,5,8,8a- hexhydro-4,7- dimethyl- 1-(1- methylethyl)-,［1S-(1alpha 4abeta,8a alpha)］- naphthalene}
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000641
Tcmid
41565
Tcmbank
TCMBANKIN025866