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MOU-278 / 18:1 n-6 / c12-18:1

Names: Methyl (Z)-octadec-12-enoate;  (Z)-Octadec-12-enoic acid methyl ester;  (Z)-12-Octadecenoic acid methyl ester;  12Z-Octadecenoic acid methyl ester;  cis-12-Octadecenoic acid methyl ester

Formula: C19H36O2

Molar mass: 296.492 Da

Monoisotopic mass: 296.272 Da

SMILES: CCCCC/C=C\CCCCCCCCCCC(=O)OC

InChI Key: LMWAESDDOGRMOK-FPLPWBNLSA-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/h7-8H,3-6,9-18H2,1-2H3/b8-7-

Typical retention indexes:
- ECL on BPX70: 18.535
- ECL on BP20: 18.325
- ECL on SLB-IL61: 18.294
- ECL on SLB-IL82: 18.638
- ECL on SLB-IL100: 18.781

Non-derivatized:

Names: (Z)-Octadec-12-enoic acid;  (Z)-12-Octadecenoic acid;  12Z-Octadecenoic acid;  cis-12-Octadecenoic acid

Formula: C18H34O2

Molar mass: 282.465 Da

SMILES: CCCCC\C=C/CCCCCCCCCCC(O)=O

InChI Key: OXEDXHIBHVMDST-SREVYHEPSA-N

InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8-17H2,1H3,(H,19,20)/b7-6-

Lipid Maps code: LMFA01030078



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.