IMPPAT Phytochemical information: 
Z,E-2-Methyl-3,13-octadecadien-1-ol

Z,E-2-Methyl-3,13-octadecadien-1-ol
Summary

IMPPAT Phytochemical identifier: IMPHY012821

Phytochemical name: Z,E-2-Methyl-3,13-octadecadien-1-ol

Synonymous chemical names:
z,e-2-methyl-3,13-octadecadien-1-ol

External chemical identifiers:
CID:5364521
Chemical structure information

SMILES:
CCCC/C=C/CCCCCCCC/C=CC(CO)C

InChI:
InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(2)18-20/h6-7,16-17,19-20H,3-5,8-15,18H2,1-2H3/b7-6+,17-16-

InChIKey:
ZIOOKYHAOBSYOH-NGLZPYLXSA-N

DeepSMILES:
CCCC/C=C/CCCCCCCC/C=CCCO))C

Functional groups:
C/C=C/C, C/C=CC, CO
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: 1.506


Chemical structure download