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MOU-021 / 16:1 n-7 / c9-16:1 |
Names: Methyl (Z)-hexadec-9-enoate; (Z)-Hexadec-9-enoic acid methyl ester; (Z)-9-Hexadecenoic acid methyl ester; 9Z-Hexadecenoic acid methyl ester; cis-9-Hexadecenoic acid methyl ester; Methyl Palmitoleate; Palmitoleic acid methyl ester
Formula: C17H32O2
Molar mass: 268.439 Da
Monoisotopic mass: 268.240 Da
SMILES: CCCCCC/C=C\CCCCCCCC(=O)OC
InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N
InChI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
Lipid Maps code: LMFA07010501
Typical retention indexes:
- ECL on BPX70: 16.472
- ECL on Wax: 16.261
- ECL on DB225: 16.229
- ECL on 5% phenyl: 15.796
- ECL on Rxi-1: 15.755
- ECL on SLB-IL61: 16.207
- ECL on SLB-IL82: 16.538
- ECL on SLB-IL100: 16.658
- KI on Wax: 2243
- KI on DB225: 2208
- KI on 5% phenyl: 1906
Names: (Z)-Hexadec-9-enoic acid; (Z)-9-Hexadecenoic acid; 9Z-Hexadecenoic acid; cis-9-Hexadecenoic acid; Palmitoleic acid
Formula: C16H30O2
Molar mass: 254.412 Da
SMILES: CCCCCC\C=C/CCCCCCCC(O)=O
InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N
InChI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
ChEBI code: CHEBI:28716
Lipid Maps code: LMFA01030056
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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. |