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POU-751 / 24:5 n-6 / c6,c9,c12,c15,c18-24:5 |
Names: Methyl (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoate; (6Z,9Z,12Z,15Z,18Z)-Tetracosa-6,9,12,15,18-pentaenoic acid methyl ester; (Z,Z,Z,Z,Z)-6,9,12,15,18-Tetracosapentaenoic acid methyl ester; 6Z,9Z,12Z,15Z,18Z-Tetracosapentaenoic acid methyl ester; cis-6, cis-9, cis-12, cis-15, cis-18-Tetracosapentaenoic acid methyl ester
Formula: C25H40O2
Molar mass: 372.590 Da
Monoisotopic mass: 372.303 Da
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC
InChI Key: NSSXSDDIOXZTGG-NEUKSRIFSA-N
InChI: 1S/C25H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h7-8,10-11,13-14,16-17,19-20H,3-6,9,12,15,18,21-24H2,1-2H3/b8-7-,11-10-,14-13-,17-16-,20-19-
Typical retention indexes:
- ECL on BPX70: 26.296
- ECL on Wax: 25.488
- ECL on 5% phenyl: 23.112
- KI on 5% phenyl: 2642
Names: (6Z,9Z,12Z,15Z,18Z)-Tetracosa-6,9,12,15,18-pentaenoic acid; (Z,Z,Z,Z,Z)-6,9,12,15,18-Tetracosapentaenoic acid; 6Z,9Z,12Z,15Z,18Z-Tetracosapentaenoic acid; cis-6, cis-9, cis-12, cis-15, cis-18-Tetracosapentaenoic acid
Formula: C24H38O2
Molar mass: 358.563 Da
SMILES: CCCCC\C=C/C/C=C\C\C=C/C/C=C\C\C=C/CCCCC(O)=O
InChI Key: VENRYLMOFDSSDJ-WMPRHZDHSA-N
InChI: 1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-,19-18-
Lipid Maps code: LMFA01030820
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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. |