LMPR02010048 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 7.5049 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 9.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 10.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 9.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 7.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 8.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5443 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 3 8 2 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 56 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 16 23 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 30 32 1 0 0 0 0 26 28 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 31 33 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 40 42 1 0 0 0 0 36 38 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 41 43 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 46 48 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 55 57 1 0 0 0 0 51 53 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 13 14 15 16 21 23 24 25 26 27 28 29 30 31 32 M SAL 1 15 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 M SAL 1 10 48 49 50 51 52 53 54 55 56 57 M SPA 1 5 13 14 15 16 21 M SBL 1 2 13 17 M SMT 1 8 M SDI 1 4 9.8149 7.1009 9.8149 8.6009 M SDI 1 4 13.9372 8.6009 13.9372 7.1009 M END > LMPR02010048 > Rhodoquinone-9 > 2-amino-3-methoxy-6-methyl-5-[(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]cyclohexa-2,5-diene-1,4-dione > C53H81NO3 > 779.62 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > - > - > - > 140751 > - > - > - > - > - > 25246233 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR02010048 $$$$