LMGL03012578 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2135 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4893 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7654 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0412 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3173 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3173 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9078 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0709 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3469 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3469 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6230 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5933 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2135 8.2324 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 8.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8934 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1637 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 17.7044 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 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 14.7857 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 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 11.8670 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 8.9483 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 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.2554 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 18.1341 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 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 15.2154 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4857 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 12.2967 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 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 9.3780 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 6.4593 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 23.0756 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3459 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6163 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8866 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1569 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4272 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9679 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5086 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9415 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 9.6599 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 1 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 2 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 > LMGL03012578 > TG 22:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:4/22:6)[iso6]; TG(66:10); TG(22:0_22:4_22:6) > HVBMCOSHNGGPAS-RIBNZXNBSA-N > InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/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(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 66:10 > - > SLM:000276556 > 9546536 > - > - > - > - > - > - > - $$$$