LMGL03016829 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7076 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9854 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2635 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5414 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8195 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8195 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4027 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5681 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8462 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8462 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1243 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0975 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7076 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2971 8.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2971 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0192 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6691 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6423 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5701 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8424 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1148 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3871 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9318 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 10.0637 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 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 > LMGL03016829 > TG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:8); TG(20:3_20:4_22:1) > - > - > - > - > - > - > - > - > - > 56940611 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016829 $$$$