LMGL03012612 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.9629 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2545 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5462 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8378 6.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1296 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1296 8.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6638 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8451 6.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1368 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4286 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9629 8.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5412 8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5412 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2496 8.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7149 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7076 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9969 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8280 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 5.8189 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 12 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 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 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 37 38 1 0 0 0 0 15 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 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 48 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 55 22 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 M END > LMGL03012612 > TG 18:1(9Z)/18:1(6Z)/18:1(9Z) > 1,3-di-(9Z-octadecenoyl)-2-(6Z-octadecenoyl)-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dioleoyl-2-petroselinoyl-sn-glycerol; TG(18:1/18:1/18:1) > RNRYHBZEDMSASX-BFNABUHGSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,36,39,54H,4-24,27,30-35,37-38,40-53H2,1-3H3/b28-25-,29-26-,39-36- > C(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 54:3 > - > SLM:000174545 > 9546570 > - > - > - > - > - > - > - $$$$