LMGL03015935 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4624 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7433 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0245 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3054 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5866 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5866 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1588 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3278 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6089 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6089 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8678 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4624 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0494 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0494 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7684 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2676 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3255 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6009 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8764 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7028 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 9.6270 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 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 15 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 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 M END > LMGL03015935 > TG 17:0/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(17:0_18:4_19:1) > COXWELDQHBTJLV-YJVZUZFMSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,36,39,54H,4-7,9-10,12-16,18-19,21-25,27,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,29-26-,30-28-,39-36-/t54-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 54:5 > - > - > 56939717 > - > - > - > - > - > - > - $$$$