Summary

IMPPAT Phytochemical identifier: IMPHY016680

Phytochemical name: (E)-Hexadec-11-en-1-ol

Synonymous chemical names:
hexadec-(11e)-en-1-ol

External chemical identifiers:
CID:5352278, ZINC:ZINC000005509933, SureChEMBL:SCHEMBL292334, MolPort-006-130-863

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Chemical structure information

SMILES:
CCCC/C=C/CCCCCCCCCCO

InChI:
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5+

InChIKey:
RHVMNRHQWXIJIS-AATRIKPKSA-N

DeepSMILES:
CCCC/C=C/CCCCCCCCCCO

Functional groups:
C/C=C/C, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Fatty alcohols

NP-Likeness score: 1.14

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Chemical structure download