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POU-030 / 18:3 n-6 / c6,c9,c12-18:3 |
Names: Methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate; (6Z,9Z,12Z)-Octadeca-6,9,12-trienoic acid methyl ester; (Z,Z,Z)-6,9,12-Octadecatrienoic acid methyl ester; 6Z,9Z,12Z-Octadecatrienoic acid methyl ester; cis-6, cis-9, cis-12-Octadecatrienoic acid methyl ester; Methyl gamma-linolenate; gamma-Linolenic acid methyl ester; Methyl γ-linolenate; γ-Linolenic acid methyl ester
Formula: C19H32O2
Molar mass: 292.461 Da
Monoisotopic mass: 292.240 Da
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC
InChI Key: JFRWATCOFCPIBM-JPFHKJGASA-N
InChI: 1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,13-14H,3-6,9,12,15-18H2,1-2H3/b8-7-,11-10-,14-13-
Typical retention indexes:
- ECL on BPX70: 19.476
- ECL on Wax: 18.935
- ECL on DB225: 18.720
- ECL on 5% phenyl: 17.518
- ECL on Rxi-1: 17.410
- ECL on SLB-IL61: 18.661
- ECL on SLB-IL82: 19.677
- ECL on SLB-IL100: 19.954
- KI on Wax: 2517
- KI on DB225: 2466
- KI on 5% phenyl: 2079
Names: (6Z,9Z,12Z)-Octadeca-6,9,12-trienoic acid; (Z,Z,Z)-6,9,12-Octadecatrienoic acid; 6Z,9Z,12Z-Octadecatrienoic acid; cis-6, cis-9, cis-12-Octadecatrienoic; gamma-Linolenic acid; γ-Linolenic acid; GLA
Formula: C18H30O2
Molar mass: 278.434 Da
SMILES: CCCCC\C=C/C/C=C\C\C=C/CCCCC(O)=O
InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N
InChI: 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
ChEBI code: CHEBI:28661
Lipid Maps code: LMFA01030141
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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. |