LMGL03014192 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9108 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7526 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6070 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7756 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9108 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4981 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4981 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2175 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4374 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7738 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0448 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 12 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 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 15 42 1 0 0 0 0 42 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END > LMGL03014192 > TG 14:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(14:0_15:0_22:5) > OTBZLUUCZPBSNU-KGKPFOGQSA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 51:5 > - > SLM:000148454 > 56937982 > - > - > - > - > - > - > - $$$$