Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Elemol

C15H26O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Elemol
Molecular Formula: C15H26O
Molecular Weight: No data
Canonical SMILES: CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O
Isomeric SMILES: CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(C)(C)O
InChI: InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1
Oral Bioavailability: 39.272
Drug Likeness: 0.717
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Source Herbs

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