LMGL03016608 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 20.0029 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2789 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5546 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 19.5844 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8603 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8603 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1363 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 21.3185 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3185 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0427 8.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4066 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2172 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 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 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 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 10.5384 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 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 20.5893 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8595 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1297 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 10.0787 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 2 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 1 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 > LMGL03016608 > TG 18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(18:4_20:2_20:3) > WIHJLPRHPQJJPN-SZYPXQRFSA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,38,41,58H,4-8,10-11,13-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0053863 > - > TG 58:9 > - > SLM:000205244 > 56940390 > - > - > - > - > - > - > - $$$$