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SFE 2:0/16:1(9E)

PropertiesImage
MNX_IDMNXM100116 Image of MNXM100116
referencelipidmapsM:LMFA07010633
formulaC18H34O2
global charge0
mol weight282.468
InChIKeyJELGPLUONQGOHF-MDZDMXLPSA-N
InChIInChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9+
SMILESCCCCCC/C=C/CCCCCCCC(=O)OCC
MNX internals
InChI (mnx)InChI=1/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9+ Image of MNXM100116
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:18](=[O:19])[O:20][CH2:4][CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMFA07010633
lipidmapsM:LMFA07010633
JELGPLUONQGOHF-MDZDMXLPSA-N 		SFE 2:0/16:1(9E)
Ethyl 9-hexadecenoate
SFE 18:1
WE(2:0/16:1(9E))
hmdb:HMDB0059871
JELGPLUONQGOHF-MDZDMXLPSA-N 		Ethyl 9-hexadecenoate
Ethyl (e)-hexadec-9-enoate
Ethyl 9-hexadecenoic acid
ethyl (9E)-hexadec-9-enoate

hmdb:HMDB59871 		secondary/obsolete/fantasy identifier