LMGL03013042 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3499 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6230 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8965 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1697 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0430 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2031 6.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4765 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4765 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7500 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3499 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9431 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9431 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6698 8.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2855 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2114 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7468 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2822 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8176 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 9.6766 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013042 > TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H90O6 > 870.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:10); TG(18:2_18:4_18:4) > - > - > - > - > - > - > SLM:000164850 > - > - > 56936832 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013042 $$$$