LMGL03010663 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2130 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7727 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9089 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0765 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3563 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6363 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2130 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8010 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8010 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5212 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1849 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0758 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3500 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1727 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 9.6349 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 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 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 > LMGL03010663 > TG 18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z) [iso3] > 1,2-di-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:2/20:2)[iso3]; TG(56:6); TG(18:2_18:2_20:2) > ZTNDRFCABXFVMY-WJTCTALZSA-N > InChI=1S/C59H102O6/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/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > HMDB10491 > 88875 > TG 56:6 > - > SLM:000190071 > 9544625 > - > - > - > - > - > - > - $$$$