LMGL03013123 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8052 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0909 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6626 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9486 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9486 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5036 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6782 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9641 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9641 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2501 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2346 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8052 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3882 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3882 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1024 8.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8108 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0912 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3715 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0756 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3559 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6692 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9495 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5101 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7904 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0707 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 9.5961 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 2 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 2 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 15 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 56 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 1 0 0 0 0 62 63 1 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 > LMGL03013123 > TG 19:1(9Z)/19:1(9Z)/20:0 [iso3] > 1,2-di9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(19:1_19:1_20:0) > AHOKLOMVXAXXTF-HIMQAXTFSA-N > InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h29-30,32-33,58H,4-28,31,34-57H2,1-3H3/b32-29-,33-30-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 58:2 > - > - > 56936913 > - > - > - > - > - > - > - $$$$