LMGL03013263 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.8873 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4510 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7327 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0148 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0148 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5840 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0359 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0359 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4736 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4736 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1918 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4232 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7505 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3031 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5793 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8556 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0363 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 1 0 0 0 0 27 28 1 0 0 0 0 12 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 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 15 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 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013263 > TG 12:0/14:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(12:0_14:1_22:3) > OXDKJZXJDXGBSB-BXTSDHJXSA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,25-26,48H,4-13,15,18,20-21,24,27-47H2,1-3H3/b17-14-,19-16-,23-22-,26-25-/t48-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135642 > 56937053 > - > - > - > - > - > - > - $$$$