LMGL03013436 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8796 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1617 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4441 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7262 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0086 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0086 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5765 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7469 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0292 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0292 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3116 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2909 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8796 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4655 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4655 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1833 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2962 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6192 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 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 15 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 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 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 > LMGL03013436 > TG 12:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(12:0_17:2_22:2) > DMZFOHCRGIGVDT-PUGIAXCFSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,51H,4-13,15,18,20-21,26-50H2,1-3H3/b17-14-,19-16-,24-22-,25-23-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:4 > - > - > 56937226 > - > - > - > - > - > - > - $$$$