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MOU-248 / 20:1 n-12 / c8-20:1 |
Names: Methyl (Z)-icos-8-enoate; (Z)-Icos-8-enoic acid methyl ester; (Z)-8-Icosenoic acid methyl ester; 8Z-Icosenoic acid methyl ester; cis-8-Icosenoic acid methyl ester; Methyl (Z)-eicos-8-enoate; (Z)-Eicos-8-enoic acid methyl ester; (Z)-8-Eicosenoic acid methyl ester; 8Z-Eicosenoic acid methyl ester; cis-8-Eicosenoic acid methyl ester
Formula: C21H40O2
Molar mass: 324.546 Da
Monoisotopic mass: 324.303 Da
SMILES: CCCCCCCCCCC/C=C\CCCCCCC(=O)OC
InChI Key: APPTUCQDUQQSJY-YPKPFQOOSA-N
InChI: 1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h13-14H,3-12,15-20H2,1-2H3/b14-13-
Typical retention indexes:
- ECL on BPX70: 20.307
- ECL on Wax: 20.139
- KI on Wax: 2641
Names: (Z)-Icos-8-enoic acid; (Z)-8-Icosenoic acid; 8Z-Icosenoic acid; cis-8-Icosenoic acid; (Z)-Eicos-8-enoic acid; (Z)-8-Eicosenoic acid; 8Z-Eicosenoic acid; cis-8-Eicosenoic acid
Formula: C20H38O2
Molar mass: 310.519 Da
SMILES: CCCCCCCCCCC\C=C/CCCCCCC(O)=O
InChI Key: INLBKXOFAJTNKG-SEYXRHQNSA-N
InChI: 1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h12-13H,2-11,14-19H2,1H3,(H,21,22)/b13-12-
Lipid Maps code: LMFA01030372
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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. |