LMGL03010840 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1597 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4409 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0035 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 8.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8562 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0255 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3069 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3069 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1597 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7465 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7465 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4652 8.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1178 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3936 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0228 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5743 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1257 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9529 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 9.6254 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 50 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010840 > TG 16:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:3/22:2)[iso6]; TG(56:5); TG(16:0_18:3_22:2) > MKQRCRFBFCBMBF-SOMKTERJSA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,56H,4-7,9-10,12-15,18,21-24,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 56:5 > - > SLM:000191053 > 9544801 > - > - > - > - > - > - > - $$$$