LMGL03013844 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.4248 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7065 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2702 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5734 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5734 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4248 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7292 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2880 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5643 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6695 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 9.6217 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 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 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 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013844 > TG 13:0/17:0/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-tridecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(13:0_17:0_18:4) > VWMCDPOTPUYJCU-YMHFBEMISA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,32,48H,4-6,8-9,11-15,17-18,20-23,25,27-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,26-24-,32-29-/t48-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135667 > 56937634 > - > - > - > - > - > - > - $$$$