LMGL03016598 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7272 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2788 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5545 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4214 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5843 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8602 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8602 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1362 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7272 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3184 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3184 9.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0426 8.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6767 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9469 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6469 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5892 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1296 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 9.6606 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 33 34 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 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 > LMGL03016598 > TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(18:4_20:1_20:4) > - > HMDB0054138 > - > - > - > - > SLM:000205260 > - > - > 56940380 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016598 $$$$