LMGL03016519 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2979 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5735 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8495 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1252 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9921 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4309 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4309 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6770 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2979 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8891 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8891 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6134 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5175 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4876 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1599 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4301 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9705 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5108 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 9.6608 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 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 2 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 12 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 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 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 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03016519 > TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(18:3_18:4_22:2) > - > HMDB0054584 > - > - > - > - > SLM:000205030 > - > - > 56940301 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016519 $$$$