LMGL03015612 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8828 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1641 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7268 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0083 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0083 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5794 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7487 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3117 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2897 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8828 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4696 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4696 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1883 8.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8633 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7460 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0217 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2975 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5733 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8491 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 10.0399 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 15 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015612 > TG 15:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(15:1_19:1_22:3) > NVTNYISSJOZBGE-GSRXGTKJSA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-32,56H,4-15,17,20,22-24,26,29,33-55H2,1-3H3/b19-16-,21-18-,27-25-,31-30-,32-28-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 56:5 > - > - > 56939394 > - > - > - > - > - > - > - $$$$