LMPR02010036 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 0 0 0 0 0999 V2000 7.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 1 2 0 0 0 0 2 51 1 0 0 0 0 2 3 1 0 0 0 0 3 52 2 0 0 0 0 3 4 1 0 0 0 0 4 54 1 0 0 0 0 1 5 1 0 0 0 0 5 55 2 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 6 56 1 0 0 0 0 15 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 20 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 25 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 19 21 1 0 0 0 0 22 23 1 0 0 0 0 30 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 40 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 36 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 45 37 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 49 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 53 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMPR02010036 > 3-demethylubiquinone-9 > 2-hydroxy-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-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione > C53H80O4 > 780.61 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > 3-Demethylubiquinone-9 > YFPCPZJYSKOLNK-NSCWJZNLSA-N > InChI=1S/C53H80O4/c1-39(2)21-13-22-40(3)23-14-24-41(4)25-15-26-42(5)27-16-28-43(6)29-17-30-44(7)31-18-32-45(8)33-19-34-46(9)35-20-36-47(10)37-38-49-48(11)50(54)52(56)53(57-12)51(49)55/h21,23,25,27,29,31,33,35,37,56H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b40-23+,41-25+,42-27+,43-29+,44-31+,45-33+,46-35+,47-37+ > C1(C(C(OC)=C(O)C(=O)C=1C)=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C)\C > C03226 > HMDB0060370 > 18238 > - > - > - > 11953820 > - > - > - > - > - > - > - $$$$