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POU-103 / E5 (EPA-19) / t5,t8,t11,t14,t17-20:5 |
Names: Methyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate; (5E,8E,11E,14E,17E)-Icosa-5,8,11,14,17-pentaenoic acid methyl ester; (E,E,E,E,E)-5,8,11,14,17-Icosapentaenoic acid methyl ester; 5E,8E,11E,14E,17E-Icosapentaenoic acid methyl ester; trans-5, trans-8, trans-11, trans-14, trans-17-Icosapentaenoic acid methyl ester; Methyl (5E,8E,11E,14E,17E)-eicosa-5,8,11,14,17-pentaenoate; (5E,8E,11E,14E,17E)-Eicosa-5,8,11,14,17-pentaenoic acid methyl ester; (E,E,E,E,E)-5,8,11,14,17-Eicosapentaenoic acid methyl ester; 5E,8E,11E,14E,17E-Eicosapentaenoic acid methyl ester; trans-5, trans-8, trans-11, trans-14, trans-17-Eicosapentaenoic 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-ZACMJQCDSA-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+
Typical retention indexes:
- ECL on BPX70: 21.889
Names: (5E,8E,11E,14E,17E)-Icosa-5,8,11,14,17-pentaenoic acid; (E,E,E,E,E)-5,8,11,14,17-Icosapentaenoic acid; 5E,8E,11E,14E,17E-Icosapentaenoic acid; trans-5, trans-8, trans-11, trans-14, trans-17-Icosapentaenoic acid; (5E,8E,11E,14E,17E)-Eicosa-5,8,11,14,17-pentaenoic acid; (E,E,E,E,E)-5,8,11,14,17-Eicosapentaenoic acid; 5E,8E,11E,14E,17E-Eicosapentaenoic acid; trans-5, trans-8, trans-11, trans-14, trans-17-Eicosapentaenoic acid
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-RCHUDCCISA-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+
Lipid Maps code: LMFA01030181
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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. |