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MOU-255 / 16:1 n-5 / c11-16:1

Names: Methyl (Z)-hexadec-11-enoate;  (Z)-Hexadec-11-enoic acid methyl ester;  (Z)-11-Hexadecenoic acid methyl ester;  11Z-Hexadecenoic acid methyl ester;  cis-11-Hexadecenoic acid methyl ester;  cis-Palmitvaccenic acid methyl ester

Formula: C17H32O2

Molar mass: 268.439 Da

Monoisotopic mass: 268.240 Da

SMILES: CCCC/C=C\CCCCCCCCCC(=O)OC

InChI Key: XBLFUMKMXKPZCT-SREVYHEPSA-N

InChI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h6-7H,3-5,8-16H2,1-2H3/b7-6-

Typical retention indexes:
- ECL on BPX70: 16.609
- ECL on BP20: 16.388
- ECL on DB225: 16.341
- ECL on SLB-IL61: 16.344
- ECL on SLB-IL82: 16.694
- ECL on SLB-IL100: 16.834

Non-derivatized:

Names: (Z)-Hexadec-11-enoic acid;  (Z)-11-Hexadecenoic acid;  11Z-Hexadecenoic acid;  cis-11-Hexadecenoic acid;  cis-Palmitvaccenic acid

Formula: C16H30O2

Molar mass: 254.412 Da

SMILES: CCCC\C=C/CCCCCCCCCC(O)=O

InChI Key: JGMYDQCXGIMHLL-WAYWQWQTSA-N

InChI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5-

ChEBI code: CHEBI:35464

Lipid Maps code: LMFA01030262



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.