LMPR02010047 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 7.4506 9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 9.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 10.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 6.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 9.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 9.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 7.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4174 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 6.5580 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 61 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 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 56 58 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 15 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 M SPA 1 5 13 14 15 16 21 M SBL 1 2 13 17 M SMT 1 9 M SDI 1 4 9.7439 7.0441 9.7439 8.5441 M SDI 1 4 13.8365 8.5441 13.8365 7.0441 M END > LMPR02010047 > Rhodoquinone > 2-amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione > C58H89NO3 > 847.68 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > WDVDSFZLRFLVJT-AVRCVIBKSA-N > InChI=1S/C58H89NO3/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)56(60)55(59)58(62-13)57(54)61/h23,25,27,29,31,33,35,37,39,41H,14-22,24,26,28,30,32,34,36,38,40,42,59H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+ > C1(N)C(=O)C(C)=C(C/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)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C(=O)C=1OC > - > - > - > - > - > - > 6441300 > - > - > - > - > - > 1085 > 14293762 $$$$