LMGL03015810 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7766 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0555 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3347 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8927 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8927 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4721 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1971 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3652 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3652 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0862 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4706 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 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 11.8378 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 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 8.9315 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 14.4453 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 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 11.5391 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 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 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6392 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9127 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 10.0562 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 2 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 > LMGL03015810 > TG 16:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(16:1_17:2_18:3) > AXOZSTLIYHFZFL-BZJHERCRSA-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/h14,16-17,19,21,23-27,32,35,51H,4-13,15,18,20,22,28-31,33-34,36-50H2,1-3H3/b17-14-,19-16-,24-21-,26-23-,27-25-,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\CCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 51:6 > - > - > 56939592 > - > - > - > - > - > - > - $$$$