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POU-313 / 16:3 n-6 / c4,c7,c10-16:3 |
Names: Methyl (4Z,7Z,10Z)-hexadeca-4,7,10-trienoate; (4Z,7Z,10Z)-Hexadeca-4,7,10-trienoic acid methyl ester; (Z,Z,Z)-4,7,10-Hexadecatrienoic acid methyl ester; 4Z,7Z,10Z-Hexadecatrienoic acid methyl ester; cis-4, cis-7, cis-10-Hexadecatrienoic acid methyl ester
Formula: C17H28O2
Molar mass: 264.407 Da
Monoisotopic mass: 264.209 Da
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCC(=O)OC
InChI Key: QXIXLIQMMRFWPB-JPFHKJGASA-N
InChI: 1S/C17H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h7-8,10-11,13-14H,3-6,9,12,15-16H2,1-2H3/b8-7-,11-10-,14-13-
Typical retention indexes:
- ECL on BPX70: 17.262
- ECL on Wax: 16.942
- ECL on DB225: 16.605
- ECL on 5% phenyl: 15.554
- KI on Wax: 2313
- KI on DB225: 2247
- KI on 5% phenyl: 1881
Names: (4Z,7Z,10Z)-Hexadeca-4,7,10-trienoic acid; (Z,Z,Z)-4,7,10-Hexadecatrienoic acid; 4Z,7Z,10Z-Hexadecatrienoic acid; cis-4, cis-7, cis-10-Hexadecatrienoic acid
Formula: C16H26O2
Molar mass: 250.380 Da
SMILES: CCCCC\C=C/C/C=C\C\C=C/CCC(O)=O
InChI Key: SBIXFICRPNNLIR-QNEBEIHSSA-N
InChI: 1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10,12-13H,2-5,8,11,14-15H2,1H3,(H,17,18)/b7-6-,10-9-,13-12-
Lipid Maps code: LMFA01031367
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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. |