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MOU-275 / 16:1 n-9 / c7-16:1 |
Names: Methyl (Z)-hexadec-7-enoate; (Z)-Hexadec-7-enoic acid methyl ester; (Z)-7-Hexadecenoic acid methyl ester; 7Z-Hexadecenoic acid methyl ester; cis-7-Hexadecenoic acid methyl ester
Formula: C17H32O2
Molar mass: 268.439 Da
Monoisotopic mass: 268.240 Da
SMILES: CCCCCCCC/C=C\CCCCCC(=O)OC
InChI Key: FXCDESKKWMGGON-KHPPLWFESA-N
InChI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h10-11H,3-9,12-16H2,1-2H3/b11-10-
Lipid Maps code: LMFA07010496
Typical retention indexes:
- ECL on BPX70: 16.380
- ECL on Wax: 16.200
- ECL on DB225: 16.158
- ECL on 5% phenyl: 15.745
- ECL on SLB-IL61: 16.105
- ECL on SLB-IL82: 16.409
- ECL on SLB-IL100: 16.515
- KI on Wax: 2237
- KI on DB225: 2200
- KI on 5% phenyl: 1901
Names: (Z)-Hexadec-7-enoic acid; (Z)-7-Hexadecenoic acid; 7Z-Hexadecenoic acid; cis-7-Hexadecenoic acid
Formula: C16H30O2
Molar mass: 254.412 Da
SMILES: CCCCCCCC\C=C/CCCCCC(O)=O
InChI Key: PJHOFUXBXJNUAC-KTKRTIGZSA-N
InChI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10H,2-8,11-15H2,1H3,(H,17,18)/b10-9-
ChEBI code: CHEBI:35465
Lipid Maps code: LMFA01030055
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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. |