LMPR02010038 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 0 0 0 0 0999 V2000 7.8579 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8604 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2894 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 7.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5737 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0039 7.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8289 7.6730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.8289 8.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8289 6.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6539 7.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.4980 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 1 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 34 15 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 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 25 17 1 0 0 0 0 62 12 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 39 20 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 44 42 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 49 47 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 54 52 1 0 0 0 0 60 59 1 0 0 0 0 61 60 2 0 0 0 0 62 61 1 0 0 0 0 63 61 1 0 0 0 0 59 57 1 0 0 0 0 M STY 1 1 MUL M SAL 1 15 17 18 19 20 21 39 40 41 42 43 44 45 46 47 48 M SAL 1 15 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 M SBL 1 2 38 39 M SPA 1 5 17 18 19 20 21 M SDI 1 4 13.8681 6.8405 13.8681 8.9180 M SDI 1 4 16.8515 8.9180 16.8515 6.8405 M SMT 1 6 M END > LMPR02010038 > Sulfated Dihydromenaquinone-9 > (2E,6E,10E,14E,18E,22E,26E,34E)-2,6,10,14,18,22,26,30,34-nonamethyl-36-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hexatriaconta-2,6,10,14,18,22,26,34-octaenyl hydrogen sulfate > C56H82O6S > 882.58 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > MK-S881 > YLFBUPJPGZEDIM-HSHHTCJHSA-N > InChI=1S/C56H82O6S/c1-42(22-14-24-44(3)26-16-28-46(5)30-18-32-48(7)34-20-36-50(9)41-62-63(59,60)61)21-13-23-43(2)25-15-27-45(4)29-17-31-47(6)33-19-35-49(8)39-40-52-51(10)55(57)53-37-11-12-38-54(53)56(52)58/h11-12,21,24-25,28-29,32,36-39,47H,13-20,22-23,26-27,30-31,33-35,40-41H2,1-10H3,(H,59,60,61)/b42-21+,43-25+,44-24+,45-29+,46-28+,48-32+,49-39+,50-36+ > C1(C/C=C(\C)/CCCC(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/COS(O)(=O)=O)C(=O)C2=C(C=CC=C2)C(=O)C=1C > - > - > 166697 > - > - > - > 52929833 > - > - > - > - > - > - > - $$$$