LMGL03011434 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5973 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8790 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1609 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4426 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7246 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7246 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2941 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4639 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0277 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5973 8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1837 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1837 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9019 8.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5803 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2828 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6639 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4605 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0130 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 10.0367 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 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011434 > TG 18:2(9Z,12Z)/20:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/22:3)[iso6]; TG(60:5); TG(18:2_20:0_22:3) > ICHJNCRZMMJCLV-FQENHGCESA-N > InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,60H,4-15,17,20,22-24,26,29-30,32,35-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-/t60-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 60:5 > - > SLM:000233305 > 9545395 > - > - > - > - > - > - > - $$$$