LMGL03013100 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3907 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6619 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9335 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2048 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4763 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4763 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0830 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2409 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7839 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3907 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9855 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9855 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7141 8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3155 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0137 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2519 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5176 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0491 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 9.6891 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03013100 > TG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(18:4_18:4_22:4) > NFEJUQBCOAIGKY-FYKCSEJESA-N > InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-41,43,58H,4-7,10,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054859 > - > TG 58:12 > - > SLM:000200303 > 56936890 > - > - > - > - > - > - > - $$$$