LMST01020172 LIPID_MAPS_STRUCTURE_DATABASE 63 66 0 0 0 999 V2000 -4.1946 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 8.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 5.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4651 3.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 6.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 9.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3104 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3104 1.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1986 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0873 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9759 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7532 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6418 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5305 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4191 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3077 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1964 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0850 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9736 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8623 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7509 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6396 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5282 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4168 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.3055 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1941 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0828 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9714 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 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 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 17 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 33 40 1 0 0 0 41 42 2 0 0 0 0 41 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 28 41 1 0 0 0 0 M ISO 7 32 2 35 2 36 2 37 2 38 2 39 2 40 2 M END > LMST01020172 > 22:4 Cholesterol(d7) > cholest-5-en-3beta-yl(d7) (7Z,10Z,13Z,16Z-docosatetraenoate) > C49H73D7O2 > 707.66 > Sterol Lipids [ST] > Sterols [ST01] > Steryl esters [ST0102] > - > 25,26,26,26,27,27,27-heptadeuteriocholest-5-en-3beta-ol (7Z,10Z,13Z,16Z-docosatetraenoate); cholesteryl-d7 7Z,10Z,13Z,16Z-docosatetraenoate > - > - > - > - > - > - > - > - > - > 146035620 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01020172 $$$$