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MOU-023 / 18:1 n-9 / c9-18:1

Names: Methyl (Z)-octadec-9-enoate;  (Z)-Octadec-9-enoic acid methyl ester;  (Z)-9-Octadecenoic acid methyl ester;  9Z-Octadecenoic acid methyl ester;  cis-9-Octadecenoic acid methyl ester;  Methyl oleate;  Oleic acid methyl ester

Formula: C19H36O2

Molar mass: 296.492 Da

Monoisotopic mass: 296.272 Da

SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC

InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-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/h10-11H,3-9,12-18H2,1-2H3/b11-10-

Typical retention indexes:
- ECL on BPX70: 18.389
- ECL on BP20: 18.189
- ECL on DB225: 18.166
- ECL on SLB-IL61: 18.134
- ECL on SLB-IL82: 18.457
- ECL on SLB-IL100: 18.566

Non-derivatized:

Names: (Z)-Octadec-9-enoic acid;  (Z)-9-Octadecenoic acid;  9Z-Octadecenoic acid;  cis-9-Octadecenoic acid;  Oleic acid

Formula: C18H34O2

Molar mass: 282.465 Da

SMILES: CCCCCCCC\C=C/CCCCCCCC(O)=O

InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-

ChEBI code: CHEBI:16196

Lipid Maps code: LMFA01030002



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.