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MOU-442 / 15:1 n-6 / c9-15:1 |
Names: Methyl (Z)-pentadec-9-enoate; (Z)-Pentadec-9-enoic acid methyl ester; (Z)-9-Pentadecenoic acid methyl ester; 9Z-Pentadecenoic acid methyl ester; cis-9-Pentadecenoic acid methyl ester
Formula: C16H30O2
Molar mass: 254.412 Da
Monoisotopic mass: 254.225 Da
SMILES: CCCCC/C=C\CCCCCCCC(=O)OC
InChI Key: CSIPDRIBXPSECB-FPLPWBNLSA-N
InChI: 1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h7-8H,3-6,9-15H2,1-2H3/b8-7-
Typical retention indexes:
- ECL on BPX70: 15.532
- ECL on Wax: 15.321
- ECL on DB225: 15.278
- ECL on 5% phenyl: 14.840
- KI on Wax: 2147
- KI on DB225: 2110
- KI on 5% phenyl: 1809
Names: (Z)-Pentadec-9-enoic acid; (Z)-9-Pentadecenoic acid; 9Z-Pentadecenoic acid; cis-9-Pentadecenoic acid
Formula: C15H28O2
Molar mass: 240.385 Da
SMILES: CCCCC\C=C/CCCCCCCC(O)=O
InChI Key: DJCQJZKZUCHHAL-SREVYHEPSA-N
InChI: 1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h6-7H,2-5,8-14H2,1H3,(H,16,17)/b7-6-
Lipid Maps code: LMFA01030866
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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. |