LMPR02010041 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 9.5247 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7831 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6490 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3811 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 1 2 0 0 0 0 2 1 1 0 0 0 0 3 32 1 0 0 0 0 10 2 1 0 0 0 0 7 3 1 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 11 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 8 10 1 0 0 0 0 7 10 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 22 30 1 0 0 0 0 1 27 1 0 0 0 0 32 33 1 0 0 0 0 25 17 1 0 0 0 0 57 12 1 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 38 36 1 0 0 0 0 20 34 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 41 1 0 0 0 0 37 39 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 46 1 0 0 0 0 42 44 1 0 0 0 0 50 49 1 0 0 0 0 51 50 2 0 0 0 0 52 51 1 0 0 0 0 53 51 1 0 0 0 0 47 49 1 0 0 0 0 55 54 1 0 0 0 0 56 55 2 0 0 0 0 57 56 1 0 0 0 0 58 56 1 0 0 0 0 52 54 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 17 18 19 20 21 34 35 36 37 38 39 40 41 42 43 M SAL 1 15 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 M SPA 1 5 17 18 19 20 21 M SBL 1 2 33 34 M SMT 1 6 M SDI 1 4 16.8859 8.3006 16.8859 9.8006 M SDI 1 4 20.3501 9.8006 20.3501 8.3006 M END > LMPR02010041 > Menaquinone-9 > 2-methyl-3-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)naphthalene-1,4-dione > C56H80O2 > 784.62 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Vitamin K [PR0203] > - > MK-9 > - > - > - > 44147 > 18242 > - > - > - > - > 6289935 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR02010041 $$$$