LMGL03015720 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7767 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4723 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6389 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9180 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9180 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3653 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3653 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0864 8.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7441 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4454 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7189 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6394 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9128 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8268 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 9.6401 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 12 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03015720 > TG 16:0/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(16:0_17:2_18:4) > BKJTXXJTEKQDHU-CISVDAROSA-N > InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23,25-27,32,35,51H,4-6,8-9,11-13,15,18,20-22,24,28-31,33-34,36-50H2,1-3H3/b10-7-,17-14-,19-16-,26-23-,27-25-,35-32-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 51:6 > - > - > 56939502 > - > - > - > - > - > - > - $$$$