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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: 18.236
- ECL on BP20: 18.214
- ECL on DB225: 18.122

Non-derivatized:

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



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.