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MOU-022 / 17:1 n-7 / c10-17:1 |
Names: Methyl (Z)-Heptadec-10-enoate; (Z)-Heptadec-10-enoic acid methyl ester; (Z)-10-Heptadecenoic acid methyl ester; 10Z-Heptadecenoic acid methyl ester; cis-10-Heptadecenoic acid methyl ester
Formula: C18H34O2
Molar mass: 282.465 Da
Monoisotopic mass: 282.256 Da
SMILES: CCCCCC/C=C\CCCCCCCCC(=O)OC
InChI Key: JNSUZRHLHDQGPN-HJWRWDBZSA-N
InChI: 1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h8-9H,3-7,10-17H2,1-2H3/b9-8-
Typical retention indexes:
- ECL on BPX70: 17.472
- ECL on Wax: 17.256
- ECL on DB225: 17.231
- ECL on 5% phenyl: 16.792
- ECL on SLB-IL61: 17.214
- ECL on SLB-IL82: 17.548
- ECL on SLB-IL100: 17.671
- KI on Wax: 2345
- KI on DB225: 2311
- KI on 5% phenyl: 2006
Names: (Z)-Heptadec-10-enoic acid; (Z)-10-Heptadecenoic acid; 10Z-Heptadecenoic acid; cis-10-Heptadecenoic acid
Formula: C17H32O2
Molar mass: 268.439 Da
SMILES: CCCCCC\C=C/CCCCCCCCC(O)=O
InChI Key: GDTXICBNEOEPAZ-FPLPWBNLSA-N
InChI: 1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7-
Lipid Maps code: LMFA01030283
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. |