ピーク情報
トマト Micro-Tom 花
pos
|
Peak #12689 MN MID: SE203_S31_M90 |
m/z: 431.31562, RT: 93.52, 強度: 10182, ログ強度: 0.35, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 1 |
DB検索結果: (40 names) 24-Oxo-1alpha,25-dihydroxyvitamin D3;Diaulusterol B;(5Z,7E,22E)-(1S,3R,25R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol;7alpha-Hydroxy-3-oxo-4-cholestenoate;2,22-Dideoxy-3-dehydroecdyson... |
DBごとのヒット数: ALL 38 KG 7 KN 11 HM 2 LM 18 |
FlavonoidSearch最大スコア MS2: 0.333, MS3: 0.083 |
DB検索結果
ppm
組成式 | 分子量 | 誤差(Δppm) | 候補化合物名(代表で最短名を記載) | 化合物ID |
---|---|---|---|---|
C27H42O4 | 430.30831 | 0.083 | 24-Oxo-1alpha,25-dihydroxyvitamin D3 | HMDB: HMDB0060128 LipidMAPS: LMST03020186 |
C27H42O4 | 430.30831 | 0.083 | (20S,22R)-22,25-epoxy-3beta,14alpha-dihydroxy-5beta-cholest-7-en-6-one | LipidMAPS: LMST01010593 |
C27H42O4 | 430.30831 | 0.083 | Diaulusterol B | KNApSAcK: C00039009 LipidMAPS: LMST01010547 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E,22E)-(1S,3R,25R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol | LipidMAPS: LMST03020191, LMST03020192 |
C27H42O4 | 430.30831 | 0.083 | 7alpha-Hydroxy-3-oxo-4-cholestenoate | HMDB: HMDB0012458 KEGG: C17337 LipidMAPS: LMST04030149, LMST04030242 |
C27H42O4 | 430.30831 | 0.083 | 2,22-Dideoxy-3-dehydroecdysone | KEGG: C16498 |
C27H42O4 | 430.30831 | 0.083 | Australigenin | HMDB: HMDB0030066 KEGG: C08891 KNApSAcK: C00003568, C00055393 LipidMAPS: LMST01080049 |
C27H42O4 | 430.30831 | 0.083 | Barogenin | HMDB: HMDB0034403 KEGG: C17891 KNApSAcK: C00054922, C00054923 LipidMAPS: LMST01010341 |
C27H42O4 | 430.30831 | 0.083 | (25R)-spirost-5-en-3beta,14alpha-diol | LipidMAPS: LMST01080042 |
C27H42O4 | 430.30831 | 0.083 | 12-epi-Deoxoscalarin | KNApSAcK: C00044419, C00049767 |
C27H42O4 | 430.30831 | 0.083 | (25R)-spirost-5-en-3beta,17alpha-diol | LipidMAPS: LMST01080041 |
C27H42O4 | 430.30831 | 0.083 | (25S)-3-oxo-5alpha-spirostan-6alpha-ol | LipidMAPS: LMST01080024 |
C27H42O4 | 430.30831 | 0.083 | MG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0/0:0) | HMDB: HMDB0011590 |
C27H42O4 | 430.30831 | 0.083 | 12beta,16beta,20R-trihydroxy-cholest-1,4-dien-3-one | LipidMAPS: LMST01010339 |
C27H42O4 | 430.30831 | 0.083 | 9,10-seco-1,3,5(10),22E-cholestatetraen-3,8beta,9alpha,15beta-tetraol | LipidMAPS: LMST03020692 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E)-(1S,3R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-18-al | LipidMAPS: LMST03020185 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E)-(3S,23S)-3,23,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-24-one | LipidMAPS: LMST03020187 |
C27H42O4 | 430.30831 | 0.083 | 3beta-hydroxy-5alpha,6alpha-epoxy-9-oxo-9,10-seco-5-cholest-7-en-11-al | LipidMAPS: LMST01010120 |
C27H42O4 | 430.30831 | 0.083 | Isonarthogenin | KNApSAcK: C00050962 LipidMAPS: LMST01080063 |
C27H42O4 | 430.30831 | 0.083 | 25-Hydroxyvitamin D3-26,23-lactol | HMDB: HMDB0060127 LipidMAPS: LMST03020188 |
C27H42O4 | 430.30831 | 0.083 | Homaxisterol C1 | KNApSAcK: C00041592 |
C27H42O4 | 430.30831 | 0.083 | (3S,16S,20R,24S)-16,24:20,24-diepoxycholest-5-ene-3,25-diol | LipidMAPS: LMST01010500 |
C27H42O4 | 430.30831 | 0.083 | Nuatigenin | HMDB: HMDB0301755 KEGG: C04715 KNApSAcK: C00003581 LipidMAPS: LMST01090001 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E)-(1S,3R)-23-oxo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol | LipidMAPS: LMST03020668 |
C27H42O4 | 430.30831 | 0.083 | 3beta,5alpha,9alpha-trihydroxycholesta-7,14-dien-6-one | LipidMAPS: LMST01010261 |
C27H42O4 | 430.30831 | 0.083 | Ruscogenin | HMDB: HMDB0257364 KEGG: C08909 KNApSAcK: C00003587 LipidMAPS: LMST01080038, LMST01080044 |
C27H42O4 | 430.30831 | 0.083 | Hecogenin | KEGG: C08902 KNApSAcK: C00003580 LipidMAPS: LMST01080014, LMST01080025 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E)-(1S,3R,24R,25R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol | LipidMAPS: LMST03020181, LMST03020182, LMST03020183, LMST03020184 |
C27H42O4 | 430.30831 | 0.083 | Laxogenin | KNApSAcK: C00051222 |
C27H42O4 | 430.30831 | 0.083 | Kuguacin E | HMDB: HMDB0302099 KNApSAcK: C00034004 |
C27H42O4 | 430.30831 | 0.083 | 3,7-Dioxo-5alpha-cholestan-26-oic acid | LipidMAPS: LMST04030133 |
C27H42O4 | 430.30831 | 0.083 | Lilagenin | HMDB: HMDB0303386 KNApSAcK: C00051277 LipidMAPS: LMST01080011 |
C27H42O4 | 430.30831 | 0.083 | Furostanol-26-aldehyde | KNApSAcK: C00051951 |
C27H42O4 | 430.30831 | 0.083 | 22S,25S-Furospirost-5-en-3beta,25-diol | LipidMAPS: LMST01090010 |
C27H42O4 | 430.30831 | 0.083 | Sargachromanol J | KNApSAcK: C00042956 |
C27H42O4 | 430.30831 | 0.083 | (25R)-3beta-hydroxycholest-5-en-7-one-26-oate | HMDB: HMDB0062613 LipidMAPS: LMST04030239 |
C27H42O4 | 430.30831 | 0.083 | Schidigeragenin C | HMDB: HMDB0036249 |
C27H42O4 | 430.30831 | 0.083 | Homaxisterol B1 | KNApSAcK: C00041590 |
C27H42O4 | 430.30831 | 0.083 | Balsaminol D | KNApSAcK: C00052860 |
C27H42O4 | 430.30831 | 0.083 | (5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24,25-tetrol | LipidMAPS: LMST03020189, LMST03020190 |
C27H42O4 | 430.30831 | 0.083 | 5alpha,9alpha-epidioxy-8,14alpha-epoxy-cholest-6-en-3beta-ol | LipidMAPS: LMST01010252 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 431.31555 |
Splash: splash10-0002-0019300000-ebe5af3e8f85ec1050f0 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
395.36 | 9144 | 36 | 1000 |
413.33 | 4167 | 18 | 455 |
377.43 | 1785 | 54 | 195 |
269.19 | 1070 | 162 | 116 |
281.29 | 699 | 150 | 76 |
299.28 | 556 | 132 | 60 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.333 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(none) | Flavone | Kaplanin |
0.333 | [Isoflavone]-A(1OH, 1(C-Glu))-B(1OMe) | Isoflavone | Puerarin 4'-methyl ether |
0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe) | Flavone | Isomollupentin 7,4'-dimethyl ether |
0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe) | Flavone | 7,4'-Di-O-Methylisomollupentin |
0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OH) | Flavone | 8-C-Rhamnosylgenkwanin |
0.000 | [Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(2OH) | Flavone | Derhamnosylmaysin |
0.000 | [Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(2OH) | Flavone | 6-C-(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl)luteolin |
0.000 | [Flavone]-A(2OH, 1(2,6-Dideoxy-beta-L-xylo-hexopyranosyl))-B(1OH, 1OMe) | Flavone | Alternanthin |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(3-hydroxy-3-methylbutyl)) | Flavonol | Aliarin 4'-methyl ether |
0.000 | [Flavonol]-A(1OH, 2OMe)-B(1OMe, 1(4-hydroxy-3-methylbutyl)) | Flavonol | 3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one |
0.000 | [Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OMe, 1([@@]-Methylenedioxy)) | Flavonol | 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone |
0.000 | [Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-<1,6-Dihydroxy-2-cyclohexene-1-carbonyl>)) | Flavan 3-ol | Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate) |
Level: 3, プリカーサーm/z: 413.32053 |
Splash: splash10-0002-0009000000-56e0f83bd9774c81bfb9 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
395.37 | 876 | 18 | 1000 |
377.47 | 236 | 36 | 269 |
269.17 | 62 | 144 | 70 |
315.21 | 47 | 98 | 53 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(C-Prenyl)) | Flavonol | Viscosol |
0.000 | [4-substituted Flavan 3-ol (4-(2,3,4-Trihydroxyphenyl))]-A(1OH)-B(2OH) | 4-substituted Flavan 3-ol | 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol |
0.000 | [Rotenone]-A(1([2,3:@@]-(5-(2-Hydroxy-1-methylethyl)dihydrofurano)))-B(2OMe) | Rotenone | Dihydroamorphigenin |
0.000 | [Rotenone]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(2OMe) | Rotenone | Dalpanol |
0.000 | [12a-Hydroxyrotenone]-A(1OH, 1(C-Prenyl))-B(2OMe) | 12a-Hydroxyrotenone | 12a-Hydroxyrot-2'-enonic acid |
Level: 3, プリカーサーm/z: 395.43069 |
Splash: splash10-004i-0069000000-f361c61fd558d9907689 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
377.43 | 845 | 18 | 1000 |
269.25 | 334 | 126 | 395 |
321.40 | 122 | 74 | 144 |
359.36 | 95 | 36 | 112 |
251.30 | 92 | 144 | 108 |
297.21 | 76 | 98 | 89 |
335.32 | 66 | 60 | 78 |
209.19 | 66 | 186 | 78 |
249.27 | 66 | 146 | 77 |
265.20 | 66 | 130 | 77 |
337.37 | 64 | 58 | 76 |
215.10 | 60 | 180 | 70 |
217.18 | 57 | 178 | 67 |
231.31 | 56 | 164 | 66 |
159.24 | 50 | 236 | 59 |
267.43 | 46 | 128 | 54 |
132.92 | 45 | 263 | 53 |
303.31 | 45 | 92 | 52 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.083 | [Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OMe) | Isoflavone | Barbigerone |
0.000 | [Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-Benzoyl)) | Flavan 3-ol | Catechin 3-O-benzoate |
0.000 | [Dihydrochalcone]-A(2OH)-B(1OH, 2(C-Prenyl)) | Dihydrochalcone | Gancaonin J |
0.000 | [Dihydrochalcone]-A(2OH)-B(1OH, 1Geranyl) | Dihydrochalcone | 3-Geranyl-4,2',4'-trihydroxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OH, 2(C-Prenyl))-B(none) | Dihydrochalcone | 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OH, 1(6-Isopropyl-3-methyl-2-cyclohexenyl))-B(none) | Dihydrochalcone | Linderatin |
0.000 | [Flavanone]-A(1([2,3:@@]-(5,5-Dimethyl-4-acetoxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none) | Flavanone | Purpurin |
0.000 | [Flavanone]-A(1OMe, 1(C-Prenyl), 1([2,3:@@]-Furano))-B(2OH) | Flavanone | 3',4'-Dihydroxy-7-methoxy-8-prenyl-[2'',3'':5,6]furanoflavanone |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(4-Methyl-5-hydoxy-3a,6a-dihydro-6-oxocyclopenta[b]furano)))-B(2OH) | Flavone | Demethyltorosaflavone C |
0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Muxiangrin I |
0.000 | [Dihydroflavonol]-A(2OH, 1(p-Hydroxybenzyl))-B(1OH) | Dihydroflavonol | Gericudranin E |
0.000 | [Flavonol (3-OMe)]-A(1OMe, 1Methyl, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Flavonol | 8-C-Methylvellokaempferol 3,5-dimethyl ether |
0.000 | [Flavan]-A(1OH)-B(2OH, 2(C-Prenyl)) | Flavan | Kazinol A |
0.000 | [Rotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OMe) | Rotenone | Rotenone |
0.000 | [Rotenone]-A(1OH, 1(Penta-1,4-dienyl))-B(2OMe) | Rotenone | Myriconol |
0.000 | [Rotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | Rotenone | Deguelin |
0.000 | [12a-Hydroxyrotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy)) | 12a-Hydroxyrotenone | 12a-Hydroxyisomillettone |
0.000 | [12a-Hydroxyrotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy)) | 12a-Hydroxyrotenone | Millettosin |
0.000 | [Dehydrorotenone]-A(1([2,3:@@]-(5-Isopropyldihydrofurano)))-B(2OMe) | Dehydrorotenone | Dehydrodihydrorotenone |
0.000 | [4-Hydroxy-3-phenylcoumarin (4-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | 4-Hydroxy-3-phenylcoumarin | Robustic acid methyl ether |
0.000 | [4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 4-Hydroxy-3-phenylcoumarin | Robustin |
0.000 | [4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 4-Hydroxy-3-phenylcoumarin | Isorobustin |