ピーク情報
イヌカタヒバ
pos
|
Peak #7709 MN MID: SE205_S02_M90 |
m/z: 541.11286, RT: 64.82, 強度: 67951, ログ強度: 1.31, アダクト: [2M+H]+, 共有数(同様のピークを含むサンプル数): 1 |
DB検索結果: (44 names) 5,2',5'-Trihydroxyflavone;8-Hydroxydaidzein;Genistein;Norwogonin;5,7,2'-Trihydroxyflavone;2'-Hydroxydaidzein;Sulfuretin;2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran;5,8,2'-Trihydroxyflavone;5... |
DBごとのヒット数: ALL 39 KG 20 KN 17 HM 2 |
FlavonoidSearch最大スコア MS2: -, MS3: 0.200 |
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 |
---|---|---|---|---|
C15H10O5 | 270.05282 | -0.108 | 8-Hydroxydaidzein | FlavonoidViewer: FLIA3ANS0004 HMDB: HMDB0033860 KNApSAcK: C00009852 LipidMAPS: LMPK12050137 |
C15H10O5 | 270.05282 | -0.108 | 5,2',5'-Trihydroxyflavone | FlavonoidViewer: FL3F98NS0009 KNApSAcK: C00003823 LipidMAPS: LMPK12110088 |
C15H10O5 | 270.05282 | -0.108 | Genistein | FlavonoidViewer: FLIAAANS0001 HMDB: HMDB0003217 KEGG: C06563 KNApSAcK: C00002526 LipidMAPS: LMPK12050218 |
C15H10O5 | 270.05282 | -0.108 | Norwogonin | FlavonoidViewer: FL3FF9NS0001 KEGG: C10113 KNApSAcK: C00001077 LipidMAPS: LMPK12111329 |
C15H10O5 | 270.05282 | -0.108 | 5,7,2'-Trihydroxyflavone | FlavonoidViewer: FL3FA8NS0001 KNApSAcK: C00003815 LipidMAPS: LMPK12110125 |
C15H10O5 | 270.05282 | -0.108 | 2'-Hydroxydaidzein | FlavonoidViewer: FLIA1LNS0003 HMDB: HMDB0029372 KEGG: C02495 KNApSAcK: C00009383 LipidMAPS: LMPK12050083 |
C15H10O5 | 270.05282 | -0.108 | Sulfuretin | FlavonoidViewer: FL1A1CNS0001 HMDB: HMDB0258611 KEGG: C08730 KNApSAcK: C00008026 LipidMAPS: LMPK12130008 |
C15H10O5 | 270.05282 | -0.108 | 5,8,2'-Trihydroxyflavone | FlavonoidViewer: FL3F98NS0008 KNApSAcK: C00003822 LipidMAPS: LMPK12110087 |
C15H10O5 | 270.05282 | -0.108 | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran | FlavonoidViewer: FLII1CNS0002 KNApSAcK: C00009802 LipidMAPS: LMPK12160041 |
C15H10O5 | 270.05282 | -0.108 | Baicalein | FlavonoidViewer: FL3FE9NS0001 KEGG: C10023 KNApSAcK: C00001022 LipidMAPS: LMPK12111095 |
C15H10O5 | 270.05282 | -0.108 | Rhababerone | HMDB: HMDB0034409 |
C15H10O5 | 270.05282 | -0.108 | Bhimamycin B | KNApSAcK: C00015009 |
C15H10O5 | 270.05282 | -0.108 | Millettilone B | KNApSAcK: C00030773 |
C15H10O5 | 270.05282 | -0.108 | Anthragallol 2-methyl ether | KNApSAcK: C00031601 |
C15H10O5 | 270.05282 | -0.108 | 3,6,4'-Trihydroxyflavone | KEGG: C15222 |
C15H10O5 | 270.05282 | -0.108 | Norobtusifolin | HMDB: HMDB0033790 KEGG: C10379 KNApSAcK: C00002847 LipidMAPS: LMPK13040011 |
C15H10O5 | 270.05282 | -0.108 | 1,5,8-Trihydroxy-3-methyl-anthraquinone | KNApSAcK: C00029360 |
C15H10O5 | 270.05282 | -0.108 | Luteolinidin | FlavonoidViewer: [1]FL7DACNS0001 HMDB: [1]HMDB0029249 KEGG: [1]C08652 KNApSAcK: [1]C00006611 |
C15H10O5 | 270.05282 | -0.108 | 9,10-Dihydro-4,5-dihydroxy-10-oxo-2-anthracenecarboxylic acid | HMDB: HMDB0039449 KNApSAcK: C00054854 |
C15H10O5 | 270.05282 | -0.108 | Thunberginol A | KNApSAcK: C00015274 |
C15H10O5 | 270.05282 | -0.108 | 4,6,4'-Trihydroxyaurone | FlavonoidViewer: FL1AAANS0001 KNApSAcK: C00008025 LipidMAPS: LMPK12130031 |
C15H10O5 | 270.05282 | -0.108 | Aloe-emodin | HMDB: HMDB0030829 KEGG: C10294 KNApSAcK: C00002789 LipidMAPS: LMPK13040002 |
C15H10O5 | 270.05282 | -0.108 | Islandicin | KEGG: C16796 KNApSAcK: C00050854 |
C15H10O5 | 270.05282 | -0.108 | Apigenin | FlavonoidViewer: FL3FAANS0001 HMDB: HMDB0002124 KEGG: C01477 KNApSAcK: C00003817 LipidMAPS: LMPK12110005 |
C15H10O5 | 270.05282 | -0.108 | trihydroxyflavone | HMDB: HMDB0259221 |
C15H10O5 | 270.05282 | -0.108 | 2-Methyl-1,3,6-trihydroxyanthraquinone | KNApSAcK: C00031546 |
C15H10O5 | 270.05282 | -0.108 | Morindone | KEGG: C10376 KNApSAcK: C00002844 |
C15H10O5 | 270.05282 | -0.108 | Resokaempferol | FlavonoidViewer: FL5F1ANS0001 HMDB: HMDB0034004 KEGG: C10037 KNApSAcK: C00004540 LipidMAPS: LMPK12111552 |
C15H10O5 | 270.05282 | -0.108 | 5,7,3'-Trihydroxyisoflavone | FlavonoidViewer: FLIAA9NS0004 KNApSAcK: C00009815 LipidMAPS: LMPK12050161 |
C15H10O5 | 270.05282 | -0.108 | Purpurin 1-methyl ether | KEGG: C10397 KNApSAcK: C00002858 |
C15H10O5 | 270.05282 | -0.108 | Lucidin | KEGG: C10369 KNApSAcK: C00002838 |
C15H10O5 | 270.05282 | -0.108 | 5,6,7-TrihydroxyIsoflavone | KNApSAcK: C00020153 |
C15H10O5 | 270.05282 | -0.108 | 3'-Hydroxydaidzein | FlavonoidViewer: FLIA1CNS0003 HMDB: HMDB0041655 KEGG: C14313 KNApSAcK: C00009384 LipidMAPS: LMPK12050055 |
C15H10O5 | 270.05282 | -0.108 | 6,7-Dihydroxy-2-methoxy-1,4-phenanthrenedione | KNApSAcK: C00042157 |
C15H10O5 | 270.05282 | -0.108 | Pelargonidin | FlavonoidViewer: [1]FL7AAANS0001 HMDB: [1]HMDB0003263 KEGG: [1]C05904 KNApSAcK: [1]C00007232 LipidMAPS: [1]LMPK12010003 |
C15H10O5 | 270.05282 | -0.108 | 4',6,7-Trihydroxyisoflavone | FlavonoidViewer: FLIA2ANS0003 HMDB: HMDB0031715 KEGG: C14314 KNApSAcK: C00009385 LipidMAPS: LMPK12050102 |
C15H10O5 | 270.05282 | -0.108 | 7,3',4'-Trihydroxyflavone | FlavonoidViewer: FL3F1CNS0001 KNApSAcK: C00003825 LipidMAPS: LMPK12110042 |
C15H10O5 | 270.05282 | -0.108 | Galangin | FlavonoidViewer: FL5FA9NS0002 HMDB: HMDB0029521 KEGG: C10044 KNApSAcK: C00004533 LipidMAPS: LMPK12111653 |
C15H10O5 | 270.05282 | -0.108 | Emodin | HMDB: HMDB0035214 KEGG: C10343 KNApSAcK: C00000555 LipidMAPS: LMPK13040008 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 541.11279 |
Splash: splash10-00di-0000900000-695253dc6f9ec4a7879b |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
421.15 | 35751 | 120 | 1000 |
422.21 | 5154 | 119 | 144 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Flavanone]-A(1OH, 1Methyl, 1([2,3:@@]-(8a-Hydroxy-4-phenyl-6,6,8,8-tetramethyl-5,7-dioxy-4,4a,8,8a-tetrahydrochromeno)))-B(none) | Flavanone | Leucadenone A |
0.000 | [Flavan 3-ol]-A(2OH, 1(2,4,6-Trihydroxy-3-methyl-5-(2-methylbutyryl)benzyl))-B(2OH) | Flavan 3-ol | Pilosanol A |
Level: 3, プリカーサーm/z: 421.15247 |
Splash: splash10-01p9-0009000000-4eb1e38657a3d47fb296 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
337.06 | 17403 | 84 | 1000 |
311.11 | 11019 | 110 | 633 |
379.06 | 6307 | 42 | 362 |
335.12 | 1968 | 86 | 113 |
377.13 | 1354 | 44 | 77 |
338.20 | 1352 | 83 | 77 |
353.11 | 1269 | 68 | 72 |
312.16 | 952 | 109 | 54 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.200 | [Isoflavone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Isoflavone | 7-O-Methylisolupalbigenin |
0.200 | [Flavanone]-A(2OH)-B(2([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Sanggenol O |
0.000 | [Flavonol]-A(1OH, 3OMe)-B(1OH, 2OMe) | Flavonol | 3-Demethyldigicitrin |
0.000 | [Flavanone]-A(1OH, 2(C-Prenyl))-B(1([@@]-Methylenedioxy)) | Flavanone | Ovaliflavanone D |
0.000 | [Flavanone]-A(2OH)-B(1OMe, 1(C-Prenyl), 1(3-methylbutadienyl)) | Flavanone | Burttinonedehydrate |
0.000 | [Flavone]-A(1([2,3:@@]-(8,8-Dimethyl-9-acetoxy-6-oxo-1,7-dioxaspiro[4,4]non-2-ene)))-B(none) | Flavone | Glabratephrin |
0.000 | [Flavone]-A(2OMe, 1(5-Methoxy-6-methyl-4-oxo-4H-pyran-3-yl))-B(none) | Flavone | 5-O-Methylhoslundin |
0.000 | [Flavone]-A(2OMe, 1(5-Methoxy-6-methyl-4-oxo-4H-pyran-2-yl))-B(none) | Flavone | Oppositin |
0.000 | [Flavone]-A(1OMe, 1([2,3:@@]-(4-(2-Acetoxy-2-methylpropylidene)-5-oxofurano)))-B(none) | Flavone | Tephrorianin |
0.000 | [Flavone]-A(2OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano)), 1(2-hydroxy-3-methyl-3-butenyl)) | Flavone | Yinyanghuo A |
0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | 3-substituted Flavone | Morusin |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH) | Flavone | Brosimone G |
0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | 3-substituted Flavone | Kuwanon B |
0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | 3-substituted Flavone | Kuwanon A |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH) | Flavone | Australone A |
0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(2OH, 1(3-Methyl-1-butenyl))-B(1OH) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Brosimone I |
0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(2OH, 1(C-Prenyl))-B(1OH) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Cyclomulberrin |
0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(2OH, 1(C-Prenyl))-B(1OH) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Isocyclomulberrin |
0.000 | [Flavonol]-A(1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Flavonol | Macaflavone I |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(2OH, 1OMe) | Flavonol | 5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 2OMe) | Flavonol | 5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 2OMe) | Flavonol | 5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(2OH, 1OMe) | Flavonol | 5,4',5'-Trihydroxy-3,6,7,8,2'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 2OMe) | Flavonol | 5,7,4'-Trihydroxy-3,6,8,2',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH, 2OMe) | Flavonol | 5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone |
0.000 | [Flavan 3-ol]-A(1OMe, 1([7,8:@@]-(5,6-Dihydro-2-hydroxynaphthaleno)))-B(1OH, 1OMe) | Flavan 3-ol | Shanciol |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Ulexone C |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Ulexin D |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Isoflavone | Euchrenone b8 |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Isoflavone | Euchrenone b9 |
0.000 | [Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Isoflavone | Pomiferin |
0.000 | [Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Isoflavone | Auriculasin |
0.000 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Gancaonin H |
0.000 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Angustone B |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl)) | Isoflavone | Angustone C |
0.000 | [Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Isoflavone | Auriculatin |
0.000 | [Isoflavan]-A(1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavan | Nitidulan |
0.000 | [Pterocarpan]-A(1OH, 1Geranyl)-B(1([@@]-Methylenedioxy)) | Pterocarpan | Nitiducol |
0.000 | [Pterocarpan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl)) | Pterocarpan | Gangetin |
0.000 | [Coumaranochromon]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Coumaranochromon | Lupinalbin F |
0.000 | [alpha-Phenylcoumarinic acid]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1([2,3:@@]-(5,6-Dimethyl-4-oxodihydropyrano)))-B(none) | alpha-Phenylcoumarinic acid | Calophyllic acid |