LMGL03012573 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2136 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4894 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7655 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0413 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9079 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0710 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3470 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3470 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6231 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5934 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2136 8.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8047 8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8047 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5288 8.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8935 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1638 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4341 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7045 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9748 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2451 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5154 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1342 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4045 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9451 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2155 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4858 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0757 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3460 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6163 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8867 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1570 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4273 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2383 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5086 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9415 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 10.0778 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 49 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 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012573 > TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1-docosanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:5/22:5)[iso3]; TG(66:10); TG(22:0_22:5_22:5) > - > - > - > - > - > - > SLM:000276549 > - > - > 9546531 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012573 $$$$