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 14.000 / SAN-005 / 14:0 / 14:0 14.208 / SAB-324 / 4,8,12-Me 13:0 / 4,8,12-trimethyl tridecanoic acid 14.325 / MOU-020 / 14:1 n-5 / c9-14:1 14.585 / SAB-078 / i-15:0 / 13-Methyltetradecanoic acid ME 14.733 / SAB-077 / ai-15:0 / 12-Methyltetradecanoic acid ME 15.000 / SAN-006 / 15:0 / 15:0 15.579 / SAB-072 / i-16:0 / 14-Methylpentadecanoic acid ME 15.986 / SAB-070 / Pristanic acid ME / 2,6,10,14-Tetramethylpentadecanoic acid ME 16.000 / SAN-007 / 16:0 / 16:0 16.058 / MOU-274 / 16:1 n-11 / c5-16:1 16.105 / MOU-275 / 16:1 n-9 / c7-16:1 16.207 / MOU-021 / 16:1 n-7 / c9-16:1 16.344 / MOU-255 / 16:1 n-5 / c11-16:1 16.386 / MOB-289 / 16:1 n-10, 7Me (a) / 7-methyl-6-Hexadecenoic acid ME (a) 16.401 / DIU-091 / 16:2 n-7 / c6,c9-16:2 16.577 / SAB-074 / i-17:0 / 15-Methylhexadecanoic acid ME 16.709 / DIU-201 / 16:2 n-4 / c9,c12-16:2 16.733 / SAB-073 / ai-17:0 / 14-Methylhexadecanoic acid ME 16.746 / MOB-286 / 16:1 n-10, 7Me (b) / 7-methyl-6-Hexadecenoic acid ME (b) 16.864 / POU-046 / 16:3 n-4 / c6,c9,c12-16:3 16.940 / POU-051 / 16:4 n-3 / c4,c7,c10,c13-16:4 17.000 / SAN-008 / 17:0 / 17:0 17.075 / SAB-071 / Phytanic acid ME / 3,7,11,15-Tetramethylhexadecanoic acid ME 17.110 / SAB-599 / Phytanic acid ME isomer / Tetramethylhexadecanoic acid ME isomer 17.167 / MOU-436 / 17:1 n-8 / c9-17:1 17.214 / MOU-022 / 17:1 n-7 / c10-17:1 17.296 / POU-052 / 16:4 n-1 / c6,c9,c12,c15-16:4 17.436 / MOU-480 / 17:1 n-4 / c13-17:1 17.529 / SAB-076 / i-18:0 / 16-Methylheptadecanoic acid ME 18.000 / SAN-009 / 18:0 / 18:0 18.072 / MOU-277 / 18:1 n-11 / c7-18:1 18.134 / MOU-023 / 18:1 n-9 / c9-18:1 18.231 / MOU-079 / 18:1 n-7 / c11-18:1 18.294 / MOU-278 / 18:1 n-6 / c12-18:1 18.319 / DIU-102 / 18:2 n-x / x,x-18:2 18.337 / DIU-080 / 18:2 n-6 tt / t9,t12-18:2 18.368 / MOU-258 / 18:1 n-5 / c13-18:1 18.451 / MOU-279 / 18:1 n-4 / c14-18:1 18.527 / DIU-027 / 18:2 n-6 / c9,c12-18:2 18.661 / POU-030 / 18:3 n-6 / c6,c9,c12-18:3 18.758 / DIU-158 / 18:2 n-4 / c11,c14-18:2 18.940 / POU-050 / 18:3 n-4 / c8,c11,14-18:3 19.000 / SAN-010 / 19:0 / 19:0 19.061 / POU-032 / 18:3 n-3 / c9,c12,c15-18:3 19.109 / MOU-144 / 19:1 n-10 / c9-19:1 19.193 / POU-053 / 18:4 n-3 / c6,c9,c12,c15-18:4 19.389 / POU-056 / 18:4 n-1 / c8,c11,c14,c17-18:4 19.394 / POU-068 / 18:5 n-1 / c5,c8,c11,c14,c17-18:5 19.549 / FUR-185 / DiMeF(9,3) / 11,12-Dimethyl-10,13-epoxyhexadeca-10,12-dienoic acid ME 19.571 / UNK-288 / Unknown / Unknown 20.000 / SAN-011 / 20:0 / 20:0 20.092 / MOU-097 / 20:1 n-11 / c9-20:1 20.154 / MOU-024 / 20:1 n-9 / c11-20:1 20.178 / POU-314 / 19:5 n-3 / c4,c7,c10,c13,c16-19:5 20.254 / MOU-087 / 20:1 n-7 / c13-20:1 20.359 / DIU-589 / 20:2 n-x / x,x-20:2 20.396 / MOU-180 / 20:1 n-5 / c15-20:1 20.578 / DIU-028 / 20:2 n-6 / c11,c14-20:2 20.617 / FUR-186 / MeF(9,5) / 11-Methyl-10,13-epoxyoctadeca-10,12-dienoic acid ME 20.736 / POU-033 / 20:3 n-6 / c8,c11,c14-20:3 20.743 / POU-035 / 20:4 n-6 / c5,c8,c11,c14-20:4 21.000 / SAN-012 / 21:0 / 21:0 21.080 / POU-117 / E1a (EPA-2) / mono-trans 5,8,11,14,17-20:5 21.136 / POU-034 / 20:3 n-3 / c11,c14,c17-20:3 21.224 / FUR-188 / DiMeF(9,5) / 11,12-Dimethyl-10,13-epoxyoctadeca-10,12-dienoic acid ME 21.299 / POU-036 / 20:5 n-3 / c5,c8,c11,c14,c17-20:5 21.322 / POU-118 / E1b (EPA-3) / mono-trans 5,8,11,14,17-20:5 21.507 / POU-558 / E1c (EPA-4) / mono-trans 5,8,11,14,17-20:5 21.559 / POU-119 / E1d (EPA-4) / mono-trans 5,8,11,14,17-20:5 21.641 / FUR-189 / DiMeF(11,3) / 13,14-Dimethyl-12,15-epoxyoctadeca-12,14-dienoic acid ME 22.000 / SAN-013 / 22:0 / 22:0 22.107 / MOU-262 / 22:1 n-11 / c11-22:1 22.179 / MOU-025 / 22:1 n-9 / c13-22:1 22.284 / MOU-271 / 22:1 n-7 / c15-22:1 22.463 / POU-069 / 21:5 n-3 / c6,c9,c12,c15,c18-21:5 22.624 / DIU-029 / 22:2 n-6 / c13,c16-22:2 22.689 / FUR-190 / MeF(11,5) / 13-Methyl-12,15-epoxyeicosa-12,14-dienoic acid ME 22.880 / POU-066 / 22:5 n-6 / c4,c7,c10,c13,c16-22:5 22.916 / POU-037 / 22:4 n-6 / c7,c10,c13,c16-22:4 23.000 / SAN-014 / 23:0 / 23:0 23.232 / POU-138 / D1a (DHA-3) / mono-trans 4,7,10,13,16,19-22:6 23.290 / FUR-191 / DiMeF(11,5) / 13,14-Dimethyl-12,15-epoxyeicosa-12,14-dienoic acid ME 23.393 / POU-055 / 22:4 n-3 / c10,c13,c16,c19-22:4 23.474 / POU-039 / 22:6 n-3 / c4,c7,c10,c13,c16,c19-22:6 23.487 / POU-139 / D1b (DHA-4) / mono-trans 4,7,10,13,16,19-22:6 23.504 / POU-038 / 22:5 n-3 / c7,c10,c13,c16,c19-22:5 23.689 / POU-602 / D1c+d / mono-trans 4,7,10,13,16,19-22:6 23.799 / POU-141 / D1e (DHA-6) / mono-trans 4,7,10,13,16,19-22:6 23.832 / POU-601 / D1f (DHA-6) / mono-trans 4,7,10,13,16,19-22:6 24.000 / SAN-015 / 24:0 / 24:0 24.132 / MOU-570 / 24:1 n-11 / c13-24:1 24.212 / MOU-026 / 24:1 n-9 / c15-24:1 24.320 / MOU-453 / 24:1 n-7 / c17-24:1 24.686 / DIU-526 / 24:2 n-6 / c15,c18-24:2 25.637 / POU-067 / 24:5 n-3 / c9,c12,c15,c18,c21-24:5 25.787 / POU-318 / 24:6 n-3 / c6,c9,c12,c15,c18,c21-24:6 26.000 / SAN-017 / 26:0 / 26:0 26.238 / MOU-455 / 26:1 n-9 / c17-26:1 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-IL61