LMGL03012219 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0375 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3195 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6018 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1660 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1660 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7344 6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9046 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1868 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4691 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4482 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0375 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6237 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6237 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3416 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8519 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0014 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2779 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9008 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1773 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4539 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7304 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0070 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2835 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5600 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8366 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 9.6202 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 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 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012219 > TG 19:0/22:3(10Z,13Z,16Z)/22:2(13Z,16Z) [iso6] > 1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:3/22:2)[iso6]; TG(63:5); TG(19:0_22:2_22:3) > PGWGRGUWTVCHJQ-LKXLUNSSSA-N > InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,36,63H,4-15,18,21-24,27,30-33,35,37-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-34-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 63:5 > - > SLM:000260547 > 9546179 > - > - > - > - > - > - > - $$$$