LMGL03012338 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.8916 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1802 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4691 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7577 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5913 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7692 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0580 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0580 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3469 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8916 8.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4723 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4723 9.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1836 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6302 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9134 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4799 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0463 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6188 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1852 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7562 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0394 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3226 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6058 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8890 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1723 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4555 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7387 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0219 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8716 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 9.5775 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 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 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 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012338 > TG 22:0/22:0/22:0 > 1,2,3-tridocosanoyl-sn-glycerol > C69H134O6 > 1059.02 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,2,3-tridocosanoyl-glycerol > - > HMDB0046381 > - > - > 26847 > - > SLM:000285054 > - > - > 62726 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012338 $$$$