Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65089
- Core Entity Id
- 127738
- Source Entity Count
- 1
- Preferred Name
- (-)-trans-isopiperitenol
- Name En
- Pubchem Id
- 439410
- Smiles Canonical
- CC1=CC(C(CC1)C(=C)C)O
- Molecular Formula
- C10H16O
- Molecular Weight
- 152.1200
- Inchikey
- OLAKPNFIICOONC-ZJUUUORDSA-N
- Inchi
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-trans-isopiperitenol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(-)-trans-isopiperitenol
Itcmdb Generated
ITX-INGREDIENT-EC8F5AF96C5C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
152.120
Molecular Formula
C10H16O
Fda Maximum Daily Dose (Fdamdd)
0.119
Quantitative Estimate Of Drug Likeness（Qed）
0.571