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MOU-453 / 24:1 n-7 / c17-24:1 |
Names: Methyl (Z)-tetracos-17-enoate; (Z)-Tetracos-17-enoic acid methyl ester; (Z)-17-Tetracosenoic acid methyl ester; 17Z-Tetracosenoic acid methyl ester; cis-17-Tetracosenoic acid methyl ester
Formula: C25H48O2
Molar mass: 380.653 Da
Monoisotopic mass: 380.365 Da
SMILES: CCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)OC
InChI Key: DBLJYJQRVZBIHC-HJWRWDBZSA-N
InChI: 1S/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h8-9H,3-7,10-24H2,1-2H3/b9-8-
Typical retention indexes:
- ECL on BPX70: 24.500
- ECL on Wax: 24.311
- ECL on 5% phenyl: 23.825
- ECL on SLB-IL61: 24.320
- ECL on SLB-IL82: 24.663
- ECL on SLB-IL100: 24.747
- KI on 5% phenyl: 2714
Names: (Z)-Tetracos-17-enoic acid; (Z)-17-Tetracosenoic acid; 17Z-Tetracosenoic acid; cis-17-Tetracosenoic acid
Formula: C24H46O2
Molar mass: 366.626 Da
SMILES: CCCCCC\C=C/CCCCCCCCCCCCCCCC(O)=O
InChI Key: OGQIJHRKHPDBAV-FPLPWBNLSA-N
InChI: 1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h7-8H,2-6,9-23H2,1H3,(H,25,26)/b8-7-
Lipid Maps code: LMFA01031084
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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. |