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MOU-167 / 18:1 n-9 t / t9-18:1 |
Names: Methyl (E)-octadec-9-enoate; (E)-Octadec-9-enoic acid methyl ester; (E)-9-Octadecenoic acid methyl ester; 9E-Octadecenoic acid methyl ester; trans-9-Octadecenoic acid methyl ester; Methyl elaidate; Elaidic 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-ZHACJKMWSA-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: 18.234
- ECL on Wax: 18.207
- ECL on DB225: 18.122
- ECL on 5% phenyl: 17.806
- ECL on Rxi-1: 17.759
- KI on Wax: 2442
- KI on DB225: 2404
- KI on 5% phenyl: 2108
Names: (E)-Octadec-9-enoic acid; (E)-9-Octadecenoic acid; 9E-Octadecenoic acid; trans-9-Octadecenoic acid; Elaidic acid
Formula: C18H34O2
Molar mass: 282.465 Da
SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-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:27997
Lipid Maps code: LMFA01030073
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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. |