|
|
DIU-467 / CLA (c9,c11) / c9,c11-18:2 |
Names: Methyl (9Z,11Z)-octadeca-9,11-dienoate; (9Z,11Z)-Octadeca-9,11-dienoic acid methyl ester; (Z,Z)-9,11-Octadecadienoic acid methyl ester; 9Z,11Z-Octadecadienoic acid methyl ester; cis-9, cis-11-Octadecadienoic acid methyl ester
Formula: C19H34O2
Molar mass: 294.476 Da
Monoisotopic mass: 294.256 Da
SMILES: CCCCCC\C=C/C=C\CCCCCCCC(=O)OC
InChI Key: KVIWYYOMPLJRMC-XESWYYRISA-N
InChI: 1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-11H,3-7,12-18H2,1-2H3/b9-8-,11-10-
Typical retention indexes:
- ECL on BPX70: 20.336
Names: (9Z,11Z)-octadeca-9,11-dienoic acid; (Z,Z)-9,11-Octadecadienoic acid; 9Z,11Z-Octadecadienoic acid; cis-9, cis-11-Octadecadienoic acid
Formula: C18H32O2
Molar mass: 280.450 Da
SMILES: CCCCCC\C=C/C=C\CCCCCCCC(O)=O
InChI Key: JBYXPOFIGCOSSB-QRLRYFCNSA-N
InChI: 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7-,10-9-
Lipid Maps code: LMFA01030117
|
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. |