LMGL03011542 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2038 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0444 6.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3249 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3249 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8999 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3483 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3483 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6287 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6052 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2038 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7914 8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7914 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5112 8.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4528 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7275 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1546 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2533 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0667 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3414 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8907 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1654 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7147 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 9.6321 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 12 34 1 0 0 0 0 34 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 2 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 > LMGL03011542 > TG 18:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/19:0/22:6)[iso6]; TG(59:6); TG(18:0_19:0_22:6) > BSIQYWYPRIDQCH-RKXSATFDSA-N > InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > SLM:000220429 > 9545503 > - > - > - > - > - > - > - $$$$