LMGL03013916 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1092 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3930 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6770 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8068 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9791 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5470 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6939 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6939 9.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4101 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9728 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2511 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 10.0223 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 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 15 44 1 0 0 0 0 44 45 1 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 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 > LMGL03013916 > TG 13:0/18:0/20:3(8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(13:0_18:0_20:3) > ZFKDRSAWXWIDMM-VGOOZKSFSA-N > InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,51H,4-15,17-18,20-23,25,27-28,31-50H2,1-3H3/b19-16-,26-24-,30-29-/t51-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 51:3 > - > SLM:000150294 > 56937706 > - > - > - > - > - > - > - $$$$