LMGL03016776 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0682 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3489 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6298 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9105 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7645 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9332 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2141 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2141 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4724 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0682 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6553 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6553 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3746 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7704 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0457 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8714 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 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 13.6971 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 11.5228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7477 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0230 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2982 7.3802 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 14.8487 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 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 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9312 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2064 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4817 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3074 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0436 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 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 32 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 12 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 2 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 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 15 54 1 0 0 0 0 54 55 1 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 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016776 > TG(19:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H116O6 > 1004.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:6); TG(19:1_22:0_22:5) > - > - > - > - > - > - > - > - > - > 56940558 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016776 $$$$