IngredientID 65234
(1aR,7aα,7bβ)-decahydro-1,1,4α,7β-tetramethyl-4aH-cycloprop[e]azulen-4aα-ol
C15H26O
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65234
- Core Entity Id
- 127883
- Source Entity Count
- 1
- Preferred Name
- (1aR,7aα,7bβ)-decahydro-1,1,4α,7β-tetramethyl-4aH-cycloprop[e]azulen-4aα-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- 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
(1aR,7aα,7bβ)-decahydro-1,1,4α,7β-tetramethyl-4aH-cycloprop[e]azulen-4aα-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1aR,7aα,7bβ)-decahydro-1,1,4α,7β-tetramethyl-4aH-cycloprop[e]azulen-4aα-ol
Itcmdb Generated
ITX-INGREDIENT-6CC6393B3355
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.665