|
|
MOU-411 / 16:1 n-5 t / t11-16:1 |
Names: Methyl (E)-hexadec-11-enoate; (E)-Hexadec-11-enoic acid methyl ester; (E)-11-Hexadecenoic acid methyl ester; 11E-Hexadecenoic acid methyl ester; trans-11-Hexadecenoic acid methyl ester
Formula: C17H32O2
Molar mass: 268.439 Da
Monoisotopic mass: 268.240 Da
SMILES: CCCC/C=C/CCCCCCCCCC(=O)OC
InChI Key: XBLFUMKMXKPZCT-VOTSOKGWSA-N
InChI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h6-7H,3-5,8-16H2,1-2H3/b7-6+
Typical retention indexes:
- ECL on BPX70: 16.357
Names: (E)-hexadec-11-enoic acid; (E)-11-Hexadecenoic acid; 11E-Hexadecenoic acid; trans-11-Hexadecenoic acid
Formula: C16H30O2
Molar mass: 254.412 Da
SMILES: CCCC\C=C\CCCCCCCCCC(O)=O
InChI Key: JGMYDQCXGIMHLL-AATRIKPKSA-N
InChI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5+
Lipid Maps code: LMFA01030261
|
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. |