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POU-036 / 20:5 n-3 / c5,c8,c11,c14,c17-20:5 |
Names: Methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate; (5Z,8Z,11Z,14Z,17Z)-Icosa-5,8,11,14,17-pentaenoic acid methyl ester; (Z,Z,Z,Z,Z)-5,8,11,14,17-Icosapentaenoic acid methyl ester; 5Z,8Z,11Z,14Z,17Z-Icosapentaenoic acid methyl ester; cis-5, cis-8, cis-11, cis-14, cis-17-Icosapentaenoic acid methyl ester; Methyl (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoate; (5Z,8Z,11Z,14Z,17Z)-Eicosa-5,8,11,14,17-pentaenoic acid methyl ester; (Z,Z,Z,Z,Z)-5,8,11,14,17-Eicosapentaenoic acid methyl ester; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid methyl ester; cis-5, cis-8, cis-11, cis-14, cis-17-Eicosapentaenoic acid methyl ester; Methyl timodonate; Timnodonic acid methyl ester
Formula: C21H32O2
Molar mass: 316.483 Da
Monoisotopic mass: 316.240 Da
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC
InChI Key: QWDCYFDDFPWISL-JEBPEJKESA-N
InChI: 1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-
Lipid Maps code: LMFA01031154
Typical retention indexes:
- ECL on BPX70: 22.599
- ECL on Wax: 21.779
- ECL on DB225: 21.330
- ECL on 5% phenyl: 19.367
- ECL on Rxi-1: 19.196
- ECL on SLB-IL61: 21.299
- ECL on SLB-IL82: 22.984
- ECL on SLB-IL100: 23.363
- KI on Wax: 2810
- KI on DB225: 2738
- KI on 5% phenyl: 2265
Names: (5Z,8Z,11Z,14Z,17Z)-Icosa-5,8,11,14,17-pentaenoic acid; (Z,Z,Z,Z,Z)-5,8,11,14,17-Icosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Icosapentaenoic acid; cis-5, cis-8, cis-11, cis-14, cis-17-Icosapentaenoic acid; (5Z,8Z,11Z,14Z,17Z)-Eicosa-5,8,11,14,17-pentaenoic acid; (Z,Z,Z,Z,Z)-5,8,11,14,17-Eicosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid; cis-5, cis-8, cis-11, cis-14, cis-17-Eicosapentaenoic acid ; Timnodonic acid; EPA
Formula: C20H30O2
Molar mass: 302.456 Da
SMILES: CC\C=C/C/C=C\C\C=C/C/C=C\C\C=C/CCCC(O)=O
InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N
InChI: 1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
ChEBI code: CHEBI:28364
Lipid Maps code: LMFA01030759
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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. |