LMGL03011633 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8808 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1694 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4583 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7468 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5805 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7583 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3245 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8808 8.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4615 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4615 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1728 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6193 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9025 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4688 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0352 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1742 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4574 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7453 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0285 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3117 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5949 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8781 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1613 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4445 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7277 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0109 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8605 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 9.5777 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 15 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 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 M END > LMGL03011633 > TG(18:0/22:0/22:0)[iso3] > 1-octadecanoyl-2,3-didocosanoyl-sn-glycerol > C65H126O6 > 1002.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:0); TG(18:0_22:0_22:0) > - > HMDB0068157 > - > - > - > - > SLM:000258379 > - > - > 9545594 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011633 $$$$