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DIU-494 / 16:2 n-6 / c7,c10-16:2 |
Names: Methyl (7Z,10Z)-hexadeca-7,10-dienoate; (7Z,10Z)-Hexadeca-7,10-dienoic acid methyl ester; (Z,Z)-7,10-Hexadecadienoic acid methyl ester; 7Z,10Z-Hexadecadienoic acid methyl ester; cis-7, cis-10-Hexadecadienoic acid methyl ester
Formula: C17H30O2
Molar mass: 266.423 Da
Monoisotopic mass: 266.225 Da
SMILES: CCCCC/C=C\C/C=C\CCCCCC(=O)OC
InChI Key: UEDJSCQXZFTMLQ-NQLNTKRDSA-N
InChI: 1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h7-8,10-11H,3-6,9,12-16H2,1-2H3/b8-7-,11-10-
Typical retention indexes:
- ECL on BPX70: 17.018
- ECL on Wax: 16.640
- ECL on DB225: 16.514
- ECL on 5% phenyl: 15.684
- ECL on SLB-IL82: 17.149
- ECL on SLB-IL100: 17.369
- KI on Wax: 2282
- KI on DB225: 2237
- KI on 5% phenyl: 1894
Names: (7Z,10Z)-Hexadeca-7,10-dienoic acid; (Z,Z)-7,10-Hexadecadienoic acid; 7Z,10Z-Hexadecadienoic acid; cis-7, cis-10-Hexadecadienoic acid
Formula: C16H28O2
Molar mass: 252.396 Da
SMILES: CCCCC\C=C/C/C=C\CCCCCC(O)=O
InChI Key: WPJGPAAPSBVXNU-HZJYTTRNSA-N
InChI: 1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,17,18)/b7-6-,10-9-
Lipid Maps code: LMFA01030807
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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. |