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MOU-410 / 18:1 n-8 / c10-18:1

Names: Methyl (Z)-octadec-10-enoate;  (Z)-Octadec-10-enoic acid methyl ester;  (Z)-10-Octadecenoic acid methyl ester;  10Z-Octadecenoic acid methyl ester;  cis-10-Octadecenoic acid methyl ester

Formula: C19H36O2

Molar mass: 296.492 Da

Monoisotopic mass: 296.272 Da

SMILES: CCCCCCC/C=C\CCCCCCCCC(=O)OC

InChI Key: HHZIOLLKZWLCOX-KTKRTIGZSA-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/h9-10H,3-8,11-18H2,1-2H3/b10-9-

Typical retention indexes:
- ECL on BPX70: 18.433

Non-derivatized:

Names: (Z)-Octadec-10-enoic acid;  (Z)-10-Octadecenoic acid;  10Z-Octadecenoic acid;  cis-10-Octadecenoic acid

Formula: C18H34O2

Molar mass: 282.465 Da

SMILES: CCCCCCC\C=C/CCCCCCCCC(O)=O

InChI Key: QXJSBBXBKPUZAA-HJWRWDBZSA-N

InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8-9H,2-7,10-17H2,1H3,(H,19,20)/b9-8-

Lipid Maps code: LMFA01030074



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.