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MOU-079 / 18:1 n-7 / c11-18:1

Names: Methyl (Z)-octadec-11-enoate;  (Z)-Octadec-11-enoic acid methyl ester;  (Z)-11-Octadecenoic acid methyl ester;  11Z-Octadecenoic acid methyl ester;  cis-11-Octadecenoic acid methyl ester;  Methyl cis-Vaccenate;  cis-Vaccenic acid methyl ester;  Asclepic acid methyl ester

Formula: C19H36O2

Molar mass: 296.492 Da

Monoisotopic mass: 296.272 Da

SMILES: CCCCCC/C=C\CCCCCCCCCC(=O)OC

InChI Key: PVVODBCDJBGMJL-HJWRWDBZSA-N

InChI: 1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-9H,3-7,10-18H2,1-2H3/b9-8-

Typical retention indexes:
- ECL on BPX70: 18.478
- ECL on BP20: 18.262
- ECL on DB225: 18.238
- ECL on SLB-IL61: 18.231
- ECL on SLB-IL82: 18.570
- ECL on SLB-IL100: 18.694

Non-derivatized:

Names: (Z)-Octadec-11-enoic acid;  (Z)-11-Octadecenoic acid;  11Z-Octadecenoic acid;  cis-11-Octadecenoic acid;  cis-Vaccenic acid;  Asclepic acid

Formula: C18H34O2

Molar mass: 282.465 Da

SMILES: CCCCCC\C=C/CCCCCCCCCC(O)=O

InChI Key: UWHZIFQPPBDJPM-FPLPWBNLSA-N

InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7-

ChEBI code: CHEBI:30826

Lipid Maps code: LMFA01030076



Data are acquired on Agilent 5972, 5973 and 5975 instruments at Nofima, Institute of Marine Research and University of Bergen.
Molecular structures are created in Open Babel.