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a linoleate group

PropertiesImage
MNX_IDMNXM1105109 Image of MNXM1105109
referencemetacycM:CPD-17716
formulaC18H32O
global charge0
mol weight264.453
InChIKeyHXLZULGRVFOIDK-HZJYTTRNSA-N
InChIInChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9-
SMILESCCCCC/C=C\C/C=C\CCCCCCCC=O
MNX internals
InChI (mnx)InChI=1/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9- Image of MNXM1105109
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH:18]=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-17716
metacycM:CPD-17716
seed.compound:cpd35341
seedM:cpd35341
HXLZULGRVFOIDK-HZJYTTRNSA-N
a linoleate group
linoleoyl

lipidmaps:LMFA06000242
lipidmapsM:LMFA06000242
HXLZULGRVFOIDK-HZJYTTRNSA-N
9Z,12Z-Octadecadienal
9Z,12Z-Octadecadienal
FAL 18:2

sabiork.compound:20854
sabiorkM:20854
HXLZULGRVFOIDK-HZJYTTRNSA-N
Linoleyl aldehyde

seedM:M_cpd35341
secondary/obsolete/fantasy identifier