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DIU-201 / 16:2 n-4 / c9,c12-16:2

Names: Methyl (9Z,12Z)-hexadeca-9,12-dienoate;  (9Z,12Z)-Hexadeca-9,12-dienoic acid methyl ester;  (Z,Z)-9,12-Hexadecadienoic acid methyl ester;  9Z,12Z-Hexadecadienoic acid methyl ester;  cis-9, cis-12-Hexadecadienoic acid methyl ester;  Palmitolinoleic acid methyl ester

Formula: C17H30O2

Molar mass: 266.423 Da

Monoisotopic mass: 266.225 Da

SMILES: CCC/C=C\C/C=C\CCCCCCCC(=O)OC

InChI Key: VYFSOVMGRZVLMP-AFJQJTPPSA-N

InChI: 1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h5-6,8-9H,3-4,7,10-16H2,1-2H3/b6-5-,9-8-

Typical retention indexes:
- ECL on BPX70: 17.246
- ECL on BP20: 16.833
- ECL on DB225: 16.699
- ECL on SLB-IL61: 16.709
- ECL on SLB-IL82: 17.436
- ECL on SLB-IL100: 17.687

Non-derivatized:

Names: (9Z,12Z)-Hexadeca-9,12-dienoic acid;  (Z,Z)-9,12-Hexadecadienoic acid;  9Z,12Z-Hexadecadienoic acid;  cis-9, cis-12-Hexadecadienoic acid;  Palmitolinoleic acid

Formula: C16H28O2

Molar mass: 252.396 Da

SMILES: CCC\C=C/C/C=C\CCCCCCCC(O)=O

InChI Key: RVEKLXYYCHAMDF-UTOQUPLUSA-N

InChI: 1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,17,18)/b5-4-,8-7-

Lipid Maps code: LMFA01030275



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.