LMGL03016312 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2439 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5221 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8006 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3574 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3574 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9392 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1051 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3835 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3835 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2439 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8331 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8331 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5548 8.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9349 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1814 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5452 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1064 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3792 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 10.0609 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 1 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 > LMGL03016312 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(18:2_18:4_20:1) > PEQSDMOBUQQVGE-OKTNLISYSA-N > InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,38,41,56H,4-8,10-11,13-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > HMDB0050760 > - > TG 56:7 > - > SLM:000188302 > 56940094 > - > - > - > - > - > - > - $$$$