Equivalent Chain Lengths (ECL)
8.000 / SAN-001 / 8:0 / 8:0 10.000 / SAN-002 / 10:0 / 10:0 12.000 / SAN-003 / 12:0 / 12:0 12.545 / SAB-441 / i-13:0 / 11-Methyldodecanoic acid ME 13.556 / SAB-242 / i-14:0 / 12-Methyltridecanoic acid ME 14.000 / SAN-005 / 14:0 / 14:0 14.076 / SAB-324 / 4,8,12-Me 13:0 / 4,8,12-trimethyl tridecanoic acid 14.569 / SAB-078 / i-15:0 / 13-Methyltetradecanoic acid ME 14.783 / SAB-077 / ai-15:0 / 12-Methyltetradecanoic acid ME 14.789 / MOU-020 / 14:1 n-5 / c9-14:1 15.000 / SAN-006 / 15:0 / 15:0 15.506 / SAB-070 / Pristanic acid ME / 2,6,10,14-Tetramethylpentadecanoic acid ME 15.567 / SAB-072 / i-16:0 / 14-Methylpentadecanoic acid ME 16.000 / SAN-007 / 16:0 / 16:0 16.201 / MOU-297 / 16:1 n-x / x-16:1 16.343 / MOU-274 / 16:1 n-11 / c5-16:1 16.515 / MOU-275 / 16:1 n-9 / c7-16:1 16.574 / SAB-074 / i-17:0 / 15-Methylhexadecanoic acid ME 16.658 / MOU-021 / 16:1 n-7 / c9-16:1 16.746 / SAB-071 / Phytanic acid ME / 3,7,11,15-Tetramethylhexadecanoic acid ME 16.783 / SAB-073 / ai-17:0 / 14-Methylhexadecanoic acid ME 16.785 / SAB-599 / Phytanic acid ME isomer / Tetramethylhexadecanoic acid ME isomer 16.834 / MOU-255 / 16:1 n-5 / c11-16:1 16.922 / MOU-409 / 16:1 n-2 / c14-16:1 17.000 / SAN-008 / 17:0 / 17:0 17.070 / MOB-289 / 16:1 n-10, 7Me (a) / 7-methyl-6-Hexadecenoic acid ME (a) 17.265 / DIU-091 / 16:2 n-7 / c6,c9-16:2 17.369 / DIU-494 / 16:2 n-6 / c7,c10-16:2 17.419 / MOB-286 / 16:1 n-10, 7Me (b) / 7-methyl-6-Hexadecenoic acid ME (b) 17.557 / SAB-076 / i-18:0 / 16-Methylheptadecanoic acid ME 17.616 / MOU-436 / 17:1 n-8 / c9-17:1 17.671 / MOU-022 / 17:1 n-7 / c10-17:1 17.687 / DIU-201 / 16:2 n-4 / c9,c12-16:2 17.933 / MOU-480 / 17:1 n-4 / c13-17:1 18.000 / SAN-009 / 18:0 / 18:0 18.216 / POU-046 / 16:3 n-4 / c6,c9,c12-16:3 18.241 / MOU-098 / 18:1 n-13 / c5-18:1 18.379 / POU-049 / 16:3 n-3 / c7,c10,c13-16:3 18.462 / MOU-277 / 18:1 n-11 / c7-18:1 18.517 / POU-051 / 16:4 n-3 / c4,c7,c10,c13-16:4 18.566 / MOU-023 / 18:1 n-9 / c9-18:1 18.694 / MOU-079 / 18:1 n-7 / c11-18:1 18.781 / MOU-278 / 18:1 n-6 / c12-18:1 18.858 / MOU-258 / 18:1 n-5 / c13-18:1 18.948 / MOU-279 / 18:1 n-4 / c14-18:1 19.000 / SAN-010 / 19:0 / 19:0 19.126 / POU-052 / 16:4 n-1 / c6,c9,c12,c15-16:4 19.126 / DIU-102 / 18:2 n-x / x,x-18:2 19.465 / DIU-027 / 18:2 n-6 / c9,c12-18:2 19.532 / MOU-144 / 19:1 n-10 / c9-19:1 19.647 / MOU-580 / 19:1 n-8 / c11-19:1 19.739 / DIU-158 / 18:2 n-4 / c11,c14-18:2 19.954 / POU-030 / 18:3 n-6 / c6,c9,c12-18:3 20.000 / SAN-011 / 20:0 / 20:0 20.107 / DIU-095 / 22:2 NMI / x,x-22:2 20.337 / POU-050 / 18:3 n-4 / c8,c11,14-18:3 20.497 / POU-032 / 18:3 n-3 / c9,c12,c15-18:3 20.511 / MOU-097 / 20:1 n-11 / c9-20:1 20.555 / POU-059 / 18:4 n-4 / c5,c8,c11,c14-18:4 20.586 / MOU-024 / 20:1 n-9 / c11-20:1 20.721 / MOU-087 / 20:1 n-7 / c13-20:1 20.847 / DIU-094 / 20:2 NMI / x,x-20:2 20.878 / MOU-180 / 20:1 n-5 / c15-20:1 20.999 / POU-053 / 18:4 n-3 / c6,c9,c12,c15-18:4 21.000 / SAN-012 / 21:0 / 21:0 21.222 / DIU-589 / 20:2 n-x / x,x-20:2 21.264 / POU-056 / 18:4 n-1 / c8,c11,c14,c17-18:4 21.513 / POU-068 / 18:5 n-1 / c5,c8,c11,c14,c17-18:5 21.516 / DIU-028 / 20:2 n-6 / c11,c14-20:2 21.532 / FUR-185 / DiMeF(9,3) / 11,12-Dimethyl-10,13-epoxyhexadeca-10,12-dienoic acid ME 21.548 / UNK-288 / Unknown / Unknown 22.000 / SAN-013 / 22:0 / 22:0 22.074 / POU-033 / 20:3 n-6 / c8,c11,c14-20:3 22.184 / POU-314 / 19:5 n-3 / c4,c7,c10,c13,c16-19:5 22.293 / POU-035 / 20:4 n-6 / c5,c8,c11,c14-20:4 22.517 / FUR-186 / MeF(9,5) / 11-Methyl-10,13-epoxyoctadeca-10,12-dienoic acid ME 22.526 / MOU-262 / 22:1 n-11 / c11-22:1 22.573 / POU-034 / 20:3 n-3 / c11,c14,c17-20:3 22.610 / MOU-025 / 22:1 n-9 / c13-22:1 22.761 / MOU-271 / 22:1 n-7 / c15-22:1 23.000 / SAN-014 / 23:0 / 23:0 23.027 / POU-117 / E1a (EPA-2) / mono-trans 5,8,11,14,17-20:5 23.146 / POU-054 / 20:4 n-3 / c8,c11,c14,c17-20:4 23.339 / POU-118 / E1b (EPA-3) / mono-trans 5,8,11,14,17-20:5 23.363 / POU-036 / 20:5 n-3 / c5,c8,c11,c14,c17-20:5 23.605 / POU-558 / E1c (EPA-4) / mono-trans 5,8,11,14,17-20:5 23.635 / POU-119 / E1d (EPA-4) / mono-trans 5,8,11,14,17-20:5 23.672 / FUR-189 / DiMeF(11,3) / 13,14-Dimethyl-12,15-epoxyoctadeca-12,14-dienoic acid ME 23.673 / POU-618 / E1e / mono-trans 5,8,11,14,17-20:5 24.000 / SAN-015 / 24:0 / 24:0 24.530 / MOU-570 / 24:1 n-11 / c13-24:1 24.623 / POU-037 / 22:4 n-6 / c7,c10,c13,c16-22:4 24.625 / FUR-190 / MeF(11,5) / 13-Methyl-12,15-epoxyeicosa-12,14-dienoic acid ME 24.625 / MOU-026 / 24:1 n-9 / c15-24:1 24.672 / POU-069 / 21:5 n-3 / c6,c9,c12,c15,c18-21:5 24.747 / MOU-453 / 24:1 n-7 / c17-24:1 24.752 / POU-066 / 22:5 n-6 / c4,c7,c10,c13,c16-22:5 25.000 / SAN-016 / 25:0 / 25:0 25.237 / POU-055 / 22:4 n-3 / c10,c13,c16,c19-22:4 25.496 / POU-138 / D1a (DHA-3) / mono-trans 4,7,10,13,16,19-22:6 25.529 / FUR-191 / DiMeF(11,5) / 13,14-Dimethyl-12,15-epoxyeicosa-12,14-dienoic acid ME 25.605 / DIU-526 / 24:2 n-6 / c15,c18-24:2 25.711 / POU-038 / 22:5 n-3 / c7,c10,c13,c16,c19-22:5 25.842 / POU-139 / D1b (DHA-4) / mono-trans 4,7,10,13,16,19-22:6 25.852 / POU-039 / 22:6 n-3 / c4,c7,c10,c13,c16,c19-22:6 26.000 / SAN-017 / 26:0 / 26:0 26.070 / POU-142 / D1c (DHA-2) / mono-trans 4,7,10,13,16,19-22:6 26.124 / POU-140 / D1d (DHA-5) / mono-trans 4,7,10,13,16,19-22:6 26.267 / POU-141 / D1e (DHA-6) / mono-trans 4,7,10,13,16,19-22:6 26.314 / POU-619 / D1f / mono-trans 4,7,10,13,16,19-22:6 26.627 / MOU-455 / 26:1 n-9 / c17-26:1 27.000 / SAN-018 / 27:0 / 27:0 27.861 / POU-067 / 24:5 n-3 / c9,c12,c15,c18,c21-24:5 28.000 / SAN-019 / 28:0 / 28:0 7.9 8 8.1 8.2 8.3 8.4 8.5 8.6 8.7 8.8 8.9 9 9.1 9.2 9.3 9.4 9.5 9.6 9.7 9.8 9.9 10 10.1 10.2 10.3 10.4 10.5 10.6 10.7 10.8 10.9 11 11.1 11.2 11.3 11.4 11.5 11.6 11.7 11.8 11.9 12 12.1 12.2 12.3 12.4 12.5 12.6 12.7 12.8 12.9 13 13.1 13.2 13.3 13.4 13.5 13.6 13.7 13.8 13.9 14 14.1 14.2 14.3 14.4 14.5 14.6 14.7 14.8 14.9 15 15.1 15.2 15.3 15.4 15.5 15.6 15.7 15.8 15.9 16 16.1 16.2 16.3 16.4 16.5 16.6 16.7 16.8 16.9 17 17.1 17.2 17.3 17.4 17.5 17.6 17.7 17.8 17.9 18 18.1 18.2 18.3 18.4 18.5 18.6 18.7 18.8 18.9 19 19.1 19.2 19.3 19.4 19.5 19.6 19.7 19.8 19.9 20 20.1 20.2 20.3 20.4 20.5 20.6 20.7 20.8 20.9 21 21.1 21.2 21.3 21.4 21.5 21.6 21.7 21.8 21.9 22 22.1 22.2 22.3 22.4 22.5 22.6 22.7 22.8 22.9 23 23.1 23.2 23.3 23.4 23.5 23.6 23.7 23.8 23.9 24 24.1 24.2 24.3 24.4 24.5 24.6 24.7 24.8 24.9 25 25.1 25.2 25.3 25.4 25.5 25.6 25.7 25.8 25.9 26 26.1 26.2 26.3 26.4 26.5 26.6 26.7 26.8 26.9 27 27.1 27.2 27.3 27.4 27.5 27.6 27.7 27.8 27.9 28 28.1
8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28
Data are acquired on Agilent 5972, 5973 and 5975 instruments at Nofima,
Institute of Marine Research and University of Bergen.

www.chrombox.org

Retention index map (ECL) for FAME and related compounds on SLB-IL100