LMGL03015166 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1727 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7340 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0145 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2953 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2953 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8689 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3181 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3181 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1727 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7600 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7600 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0356 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3107 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1359 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 10.0449 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 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03015166 > TG 15:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(15:0_18:2_18:3) > KPOZERFMPPBKLU-MXUWZVGSSA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,51H,4-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 51:5 > - > SLM:000148403 > 56938948 > - > - > - > - > - > - > - $$$$