LMGL03010946 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3395 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6132 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8872 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0329 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4674 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7414 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7087 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3395 8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6586 8.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2779 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2012 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4694 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0058 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8104 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 9.6735 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 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 2 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 > LMGL03010946 > TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/20:4)[iso3]; TG(56:10); TG(18:3_18:3_20:4) > PMZXCBPFWZOLJA-SACDQOTFSA-N > InChI=1S/C59H94O6/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/h8-9,11-12,16-21,25-28,30-32,34,40,43,56H,4-7,10,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054269 > - > TG 56:10 > - > SLM:000182850 > 9544907 > - > - > - > - > - > - > - $$$$