LMGL03012841 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0092 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5603 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8358 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 8.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7033 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1416 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4173 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0092 8.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6007 8.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6007 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3252 8.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9271 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8712 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1412 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2209 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4908 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6624 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 12 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 1 0 0 0 0 15 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 48 49 2 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 M END > LMGL03012841 > TG 14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C53H86O6 > 818.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:8); TG(14:1_14:1_22:6) > VGPMISGKLJTBSF-HGZAZYLHSA-N > InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 50:8 > - > SLM:000141344 > 56936635 > - > - > - > - > - > - > - $$$$