LMGL03011606 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7240 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9998 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2759 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8279 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8279 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4182 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5814 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8574 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8574 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7240 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3151 8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3151 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0392 8.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9447 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3744 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6447 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9151 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5861 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8564 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1268 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3971 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6675 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7489 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011606 > TG 17:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:4/22:5)[iso6]; TG(59:9); TG(17:0_20:4_22:5) > VRHUPUFZFALLKI-ONUHHLIHSA-N > InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,40,44,47,59H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:9 > - > SLM:000215869 > 9545567 > - > - > - > - > - > - > - $$$$