LMGL03013749 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4399 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7216 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0036 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1366 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3066 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 8.3777 0.0000 O 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 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 5.8302 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 7.3360 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 7.3768 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 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6218 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 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 > LMGL03013749 > TG 13:0/15:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(13:0_15:0_20:4) > UDWLJFFZPGKHAI-URDAWLSKSA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,32,35,48H,4-15,17-18,20-23,26,29-31,33-34,36-47H2,1-3H3/b19-16-,25-24-,28-27-,35-32-/t48-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135666 > 56937539 > - > - > - > - > - > - > - $$$$