LMGL03013479 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1692 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4499 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8655 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0343 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3151 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3151 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1692 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7564 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7564 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4756 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 9.6285 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 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 15 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 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013479 > TG(12:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(12:0_18:1_22:4) > - > - > - > - > - > - > SLM:000155365 > - > - > 56937269 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013479 $$$$