LMGL03010545 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1506 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7161 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 6.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8477 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0187 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3015 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3015 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5645 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1506 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7361 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7361 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4534 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8418 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0139 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2911 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5684 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8456 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1228 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6772 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0633 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 9.6159 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 1 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 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 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 > LMGL03010545 > TG 18:1(9Z)/18:1(9Z)/20:2(11Z,14Z) [iso3] > 1,2-di-(9Z-octadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:1/20:2)[iso3]; TG(56:4); TG(18:1_18:1_20:2) > SQBMPFCSSGSZFV-NJMQHVKGSA-N > InChI=1S/C59H106O6/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/h16,19,25-28,30-31,56H,4-15,17-18,20-24,29,32-55H2,1-3H3/b19-16-,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\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > HMDB10461 > - > TG 56:4 > - > SLM:000193046 > 9544507 > - > - > - > - > - > - > - $$$$