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MOU-020 / 14:1 n-5 / c9-14:1 |
Names: Methyl (Z)-tetradec-9-enoate; (Z)-Tetradec-9-enoic acid methyl ester; (Z)-9-Tetradecenoic acid methyl ester; 9Z-Tetradecenoic acid methyl ester; cis-9-Tetradecenoic acid methyl ester; Methyl myristoleate; Myristoleic acid methyl ester
Formula: C15H28O2
Molar mass: 240.385 Da
Monoisotopic mass: 240.209 Da
SMILES: CCCC/C=C\CCCCCCCC(=O)OC
InChI Key: RWIPSJUSVXDVPB-SREVYHEPSA-N
InChI: 1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-
Lipid Maps code: LMFA07010493
Typical retention indexes:
- ECL on BPX70: 14.597
- ECL on Wax: 14.386
- ECL on DB225: 14.333
- ECL on 5% phenyl: 13.883
- ECL on Rxi-1: 13.842
- ECL on SLB-IL61: 14.325
- ECL on SLB-IL82: 14.663
- ECL on SLB-IL100: 14.789
- KI on Wax: 2052
- KI on DB225: 2012
- KI on 5% phenyl: 1713
Names: (Z)-Tetradec-9-enoic acid; (Z)-9-Tetradecenoic acid; 9Z-Tetradecenoic acid; cis-9-Tetradecenoic acid; Myristoleic acid
Formula: C14H26O2
Molar mass: 226.358 Da
SMILES: CCCC\C=C/CCCCCCCC(O)=O
InChI Key: YWWVWXASSLXJHU-WAYWQWQTSA-N
InChI: 1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-
ChEBI code: CHEBI:27781
Lipid Maps code: LMFA01030051
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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. |