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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-
Lipid Maps code: LMFA07010965
Typical retention indexes:
- ECL on BPX70: 18.388
- ECL on Wax: 18.189
- ECL on DB225: 18.166
- ECL on 5% phenyl: 17.739
- ECL on Rxi-1: 17.694
- ECL on SLB-IL61: 18.134
- ECL on SLB-IL82: 18.457
- ECL on SLB-IL100: 18.566
- KI on Wax: 2440
- KI on DB225: 2408
- KI on 5% phenyl: 2101
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
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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. |