LMGL03013197 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.4167 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6997 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9831 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2855 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8327 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7187 8.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5577 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8354 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0269 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 12 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 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 15 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 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03013197 > TG 12:0/13:0/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C48H86O6 > 758.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:3); TG(12:0_13:0_20:3) > SBQLGPOUFADGHQ-CPTYILMLSA-N > InChI=1S/C48H86O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,45H,4-15,17-18,20-21,24,27-44H2,1-3H3/b19-16-,23-22-,26-25-/t45-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 45:3 > - > SLM:000129088 > 56936987 > - > - > - > - > - > - > - $$$$