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POU-059 / 18:4 n-4 / c5,c8,c11,c14-18:4 |
Names: Methyl (5Z,8Z,11Z,14Z)-octadeca-5,8,11,14-tetraenoate; (5Z,8Z,11Z,14Z)-Octadeca-5,8,11,14-tetraenoic acid methyl ester; (Z,Z,Z,Z)-5,8,11,14-Octadecatetraenoic acid methyl ester; 5Z,8Z,11Z,14Z-Octadecatetraenoic acid methyl ester; cis-5, cis-8, cis-11, cis-14-Octadecatetraenoic acid methyl ester
Formula: C19H30O2
Molar mass: 290.445 Da
Monoisotopic mass: 290.225 Da
SMILES: CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC
InChI Key: CQASFQVRWYNJFB-AFSLFLIVSA-N
InChI: 1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h5-6,8-9,11-12,14-15H,3-4,7,10,13,16-18H2,1-2H3/b6-5-,9-8-,12-11-,15-14-
Typical retention indexes:
- ECL on BPX70: 20.032
- ECL on Wax: 19.357
- ECL on DB225: 19.012
- ECL on 5% phenyl: 17.474
- ECL on SLB-IL82: 20.250
- ECL on SLB-IL100: 20.555
- KI on Wax: 2560
- KI on DB225: 2496
- KI on 5% phenyl: 2074
Names: (5Z,8Z,11Z,14Z)-Octadeca-5,8,11,14-tetraenoic acid; (Z,Z,Z,Z)-5,8,11,14-Octadecatetraenoic acid; 5Z,8Z,11Z,14Z-Octadecatetraenoic acid; cis-5, cis-8, cis-11, cis-14-Octadecatetraenoic acid
Formula: C18H28O2
Molar mass: 276.418 Da
SMILES: CCC\C=C/C/C=C\C\C=C/C/C=C\CCCC(O)=O
InChI Key: UCHYLNQKIYPHBX-GJDCDIHCSA-N
InChI: 1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-17H2,1H3,(H,19,20)/b5-4-,8-7-,11-10-,14-13-
Lipid Maps code: LMFA01030356
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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. |