ピーク情報
|
ポプラ, 幼植物, 地上部
pos
|
| Peak #8991 MN MID: SE205_S08_M90 |
| m/z: 379.24794, RT: 94.38, 強度: 526909, ログ強度: 2.12, 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: (42 names) Notonipetrone;Albopilosin D;(-)-Albopilosin D;17-Carboxygrindelic acid;F4-Neuroprostane (4-series);Epoxyisolinearol;Previtexilactone;(4Z,7Z,10Z)-12-(3,5-dihydroxy-2-((E)-3-hydroxypent-1-en-1-yl)cyclop... |
| DBごとのヒット数: ALL 33 KG 4 KN 19 HM 1 LM 9 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.217 |
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 |
|---|---|---|---|---|
| C22H34O5 | 378.24062 | 0.114 | Notonipetrone | KNApSAcK: C00020237 |
| C22H34O5 | 378.24062 | 0.114 | Albopilosin D | KNApSAcK: C00042210 |
| C22H34O5 | 378.24062 | 0.114 | 17-Carboxygrindelic acid | KNApSAcK: C00022279 |
| C22H34O5 | 378.24062 | 0.114 | F4-Neuroprostane (4-series) | KEGG: C13818 LipidMAPS: LMFA04010008, LMFA04010011, LMFA04010012, LMFA04010013, LMFA04010014, LMFA04010015, LMFA04010016, LMFA04010017, LMFA04010018, LMFA04010019, LMFA04010020, LMFA04010021, LMFA04010022, LMFA04010023, LMFA04010024, LMFA04010025, LMFA04010026 |
| C22H34O5 | 378.24062 | 0.114 | Epoxyisolinearol | KNApSAcK: C00035610 |
| C22H34O5 | 378.24062 | 0.114 | Previtexilactone | KNApSAcK: C00031083 |
| C22H34O5 | 378.24062 | 0.114 | (4Z,7Z,10Z)-12-(3,5-dihydroxy-2-((E)-3-hydroxypent-1-en-1-yl)cyclopentyl)dodeca-4,7,10-trienoic acid | LipidMAPS: LMFA04010001, LMFA04010123, LMFA04010124, LMFA04010125, LMFA04010126, LMFA04010127, LMFA04010128, LMFA04010129, LMFA04010130, LMFA04010131, LMFA04010132, LMFA04010133, LMFA04010134, LMFA04010135, LMFA04010136, LMFA04010137, LMFA04010138 |
| C22H34O5 | 378.24062 | 0.114 | F4-Neuroprostane (7-series) | KEGG: C13819 LipidMAPS: LMFA04010007, LMFA04010027, LMFA04010028, LMFA04010029, LMFA04010030, LMFA04010031, LMFA04010032, LMFA04010033, LMFA04010034, LMFA04010035, LMFA04010036, LMFA04010037, LMFA04010038, LMFA04010039, LMFA04010040, LMFA04010041, LMFA04010042 |
| C22H34O5 | 378.24062 | 0.114 | 4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid | KNApSAcK: C00022166 |
| C22H34O5 | 378.24062 | 0.114 | 7,8,13-Trihydroxy-9E,11E,14E,16Z,19Z-docosapentaenoic acid | LipidMAPS: LMFA04000092 |
| C22H34O5 | 378.24062 | 0.114 | 17-Acetoxygrindelic acid | KNApSAcK: C00022634 |
| C22H34O5 | 378.24062 | 0.114 | Dendronpholide E | KNApSAcK: C00038971 |
| C22H34O5 | 378.24062 | 0.114 | Evillosin | KNApSAcK: C00022250 |
| C22H34O5 | 378.24062 | 0.114 | Annoglabasin F | HMDB: HMDB0035508 KNApSAcK: C00054292 |
| C22H34O5 | 378.24062 | 0.114 | (4Z,7Z,11E)-12-(3,5-dihydroxy-2-((Z)-pent-2-en-1-yl)cyclopentyl)-10-hydroxydodeca-4,7,11-trienoic acid | LipidMAPS: LMFA04010005, LMFA04010043, LMFA04010044, LMFA04010045, LMFA04010046, LMFA04010047, LMFA04010048, LMFA04010049, LMFA04010050, LMFA04010051, LMFA04010052, LMFA04010053, LMFA04010054, LMFA04010055, LMFA04010056, LMFA04010057, LMFA04010058 |
| C22H34O5 | 378.24062 | 0.114 | 18-Acetoxygrindelic acid | KNApSAcK: C00022630 |
| C22H34O5 | 378.24062 | 0.114 | Dhv-PGE2 | HMDB: HMDB0251112 |
| C22H34O5 | 378.24062 | 0.114 | 16-Hydroxybacchasalicylic acid-15-O-acetate | KNApSAcK: C00023204 |
| C22H34O5 | 378.24062 | 0.114 | 7,13,20-Trihydroxy-8E,10Z,14E,16Z,18E-docosapentaenoic acid | LipidMAPS: LMFA04000091 |
| C22H34O5 | 378.24062 | 0.114 | Actinofuranone A | KNApSAcK: C00041310 |
| C22H34O5 | 378.24062 | 0.114 | 3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid | LipidMAPS: LMFA04010006, LMFA04010059, LMFA04010060, LMFA04010061, LMFA04010062, LMFA04010063, LMFA04010064, LMFA04010065, LMFA04010066, LMFA04010067, LMFA04010068, LMFA04010069, LMFA04010070, LMFA04010071, LMFA04010072, LMFA04010073, LMFA04010074 |
| C22H34O5 | 378.24062 | 0.114 | 8S,10R,14S-trihydroxy-4Z,12E,16Z,19Z-neuroprostatetraenoic acid-cyclo[7R,11R] | LipidMAPS: LMFA04010004, LMFA04010010, LMFA04010091, LMFA04010092, LMFA04010093, LMFA04010094, LMFA04010095, LMFA04010096, LMFA04010097, LMFA04010098, LMFA04010099, LMFA04010100, LMFA04010101, LMFA04010102, LMFA04010103, LMFA04010105, LMFA04010106 |
| C22H34O5 | 378.24062 | 0.114 | Annosquamosin E | KNApSAcK: C00045645 |
| C22H34O5 | 378.24062 | 0.114 | Excisusin C | KNApSAcK: C00039200 |
| C22H34O5 | 378.24062 | 0.114 | Asbestinin-26 | KNApSAcK: C00041359 |
| C22H34O5 | 378.24062 | 0.114 | (4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid | LipidMAPS: LMFA04010003, LMFA04010075, LMFA04010076, LMFA04010077, LMFA04010078, LMFA04010079, LMFA04010080, LMFA04010081, LMFA04010082, LMFA04010083, LMFA04010084, LMFA04010085, LMFA04010086, LMFA04010087, LMFA04010088, LMFA04010089, LMFA04010090 |
| C22H34O5 | 378.24062 | 0.114 | Melissoidesin M | KNApSAcK: C00043702 |
| C22H34O5 | 378.24062 | 0.114 | Cornudentanone | KEGG: C10320 KNApSAcK: C00002810 LipidMAPS: LMFA07010822, LMPK15050005 |
| C22H34O5 | 378.24062 | 0.114 | Pleuromutilin | HMDB: HMDB0248901 KEGG: C09169 KNApSAcK: C00003473 |
| C22H34O5 | 378.24062 | 0.114 | 7,12,13-Trihydroxy-8Z,10E,14E,16Z,19Z-docosapentaenoic acid | LipidMAPS: LMFA04000093 |
| C22H34O5 | 378.24062 | 0.114 | (4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid | LipidMAPS: LMFA04010002, LMFA04010107, LMFA04010108, LMFA04010109, LMFA04010110, LMFA04010111, LMFA04010112, LMFA04010113, LMFA04010114, LMFA04010115, LMFA04010116, LMFA04010117, LMFA04010118, LMFA04010119, LMFA04010120, LMFA04010121, LMFA04010122 |
| C22H34O5 | 378.24062 | 0.114 | Coleonol E | HMDB: HMDB0244255 KNApSAcK: C00022262, C00022264 LipidMAPS: LMPR0104030009 |
| C22H34O5 | 378.24062 | 0.114 | Vitexilactone | KNApSAcK: C00022251 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 379.24750 |
| Splash: splash10-03dr-0189000000-95d9445d91bba07bbb79 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 361.23 | 254051 | 18 | 1000 |
| 235.14 | 108472 | 144 | 426 |
| 253.10 | 82132 | 126 | 323 |
| 217.18 | 77214 | 162 | 303 |
| 138.93 | 50777 | 240 | 199 |
| 343.18 | 15750 | 36 | 61 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none) | Dihydrochalcone | Isouvaretin |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none) | Dihydrochalcone | Uvaretin |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5,6-Dihydroxybenzofurano)))-B(1OH) | Flavanone | Anastatin A |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5,6-Dihydroxybenzofurano)))-B(1OH) | Flavanone | Anastatin B |
| 0.000 | [Flavone]-A(1([2,3:@@]-(8,8-Dimethyl-9-hydroxy-6-oxo-1,7-dioxaspiro[4,4]non-2-ene)))-B(none) | Flavone | Glabratephrinol |
| 0.000 | [Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Isopongachromene |
| 0.000 | [Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone |
| 0.000 | [Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Flavonol | Pongachromene |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH, 1Cl) | Flavonol | Chlorflavonin |
| 0.000 | [Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Isojamaicin |
| 0.000 | [Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Jamaicin |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Durmillone |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Robustone methyl ether |
| 0.000 | [Isoflavone]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy)) | Isoflavone | Glabrescione A |
| 0.000 | [Rotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy)) | Rotenone | Isomillettone |
| 0.000 | [Rotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy)) | Rotenone | Millettone |
| Level: 3, プリカーサーm/z: 361.27994 |
| Splash: splash10-000f-0918000000-0d90aeca7c5ac889af0e |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 343.28 | 48594 | 18 | 1000 |
| 138.94 | 31449 | 222 | 647 |
| 126.99 | 15048 | 234 | 309 |
| 277.26 | 4711 | 84 | 96 |
| 123.03 | 3204 | 238 | 65 |
| 333.40 | 2856 | 28 | 58 |
| 152.99 | 2788 | 208 | 57 |
| 235.27 | 2751 | 126 | 56 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.217 | [Isoflavone]-A(2OH, 1OMe)-B(1OH, 2OMe) | Isoflavone | 5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone |
| 0.217 | [Isoflavone]-A(2OH, 1OMe)-B(1OH, 2OMe) | Isoflavone | Irigenin |
| 0.133 | [2'-Hydroxychalcone]-A(2OH, 3OMe)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone |
| 0.118 | [Chalcone]-A(1OH, 4OMe)-B(1OH) | Chalcone | 4,3'-Hydroxy-2',4',5',6'-methoxychalcone |
| 0.118 | [Flavanone]-A(1OH, 1OMe)-B(3OMe) | Flavanone | 5-Hydroxy-7,3',4',5'-tetramethoxyflavanone |
| 0.118 | [Flavanone]-A(1OH, 1OMe)-B(3OMe) | Flavanone | Heteroflavanone A |
| 0.118 | [Flavanone]-A(1OH, 2OMe)-B(2OMe) | Flavanone | Agestricin C |
| 0.118 | [Flavanone]-A(1OH, 2OMe)-B(2OMe) | Flavanone | 5-Hydroxy-6,7,3',4'-tetramethoxyflavanone |
| 0.118 | [Flavanone]-A(1OH, 3OMe)-B(1OMe) | Flavanone | 5-Hydroxy-6,7,8,4'-tetramethoxyflavanone |
| 0.118 | [Flavanone]-A(3OMe)-B(1OH, 1OMe) | Flavanone | Agecorynin E |
| 0.091 | [Flavonol]-A(2OH)-B(3OMe) | Flavonol | 3,5,7-Trihydroxy-2',4',5'-trimethoxyflavone |
| 0.091 | [Flavonol]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavonol | Myricetin 7,3',4'-trimethyl ether |
| 0.077 | [Pterocarpan]-A(2OMe)-B(1OH, 2OMe) | Pterocarpan | 8-Hydroxy-3,4,9,10-tetramethoxypterocarpan |
| 0.043 | [Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavonol | Veronicafolin |
| 0.043 | [Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavonol | Eupatin |
| 0.043 | [Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavonol | 3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 3OMe) | Flavone | 5,7,3'-Trihydroxy-2',4',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 3OMe) | Flavone | 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe) | Flavone | 5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe) | Flavone | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe) | Flavone | 5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe) | Flavone | 5,3',4'-Trihydroxy-6,7,5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe) | Flavone | Arcapillin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe) | Flavone | 5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(2OH) | Flavone | 5,2',5'-Trihydroxy-6,7,8-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(2OH) | Flavone | 5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | 5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | Sudachitin |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | Acerosin |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | Isothymonin |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(2OH) | Flavone | Sideritiflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | 5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe) | Flavone | Thymonin |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(2OH) | Flavone | Tamadone |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(2OMe) | Flavonol | Quercetagetin 6,3',4'-trimethyl ether |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(2OMe) | Flavonol | Quercetagetin 7,3',4'-trimethyl ether |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(2OMe) | Flavonol | 3,5,8-Trihydroxy-7,2',3'-trimethoxyflavone |
| 0.000 | [Flavonol]-A(2OH, 1OMe)-B(2OMe) | Flavonol | Gossypetin 8,3',4'-trimethyl ether |
| 0.000 | [Flavonol]-A(1OH, 3OMe)-B(1OH) | Flavonol | 3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone |
| 0.000 | [Dihydrochalcone]-A(2OH)-B(1OH, 1(2,3-Dihydroxy-3-methylbutyl)) | Dihydrochalcone | Brosimacutin H |
| 0.000 | [Dihydrochalcone]-A(1OH)-B(2OH, 1(2,3-Dihydroxy-3-methylbutyl)) | Dihydrochalcone | Brosimacutin I |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OH, 2OMe) | Flavanone | 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavanone | Agamanone |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)-C(1(O-Acetyl)) | Dihydroflavonol | Dihydroisorhamnetin 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)-C(1(O-Acetyl)) | Dihydroflavonol | Padmatin 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)-C(1(O-Acetyl)) | Dihydroflavonol | 6-Methoxyaromadendrin 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)-C(1(O-Acetyl)) | Dihydroflavonol | 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-O-acetate |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH, 2OMe) | Flavonol | Myricetin 3,3',4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH, 2OMe) | Flavonol | Myricetin 3,3',5'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Myricetin 3,7,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Myricetin 3,7,4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(2OH, 1OMe) | Flavonol | 6-C-Methylmyricetin 3,4'-dimethyl ether |
| 0.000 | [Flavonol]-A(2OH, 2Methyl)-B(2OH, 1OMe) | Flavonol | 6,8-Di-C-methylmyricetin 4'-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(3OH) | Flavonol | 6,8-Di-C-methylmyricetin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Oxyayanin A |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Chrysosplenol F |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Apuleidin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | 5,2',3'-Trihydroxy-3,6,7-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Jaceidin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Chrysosplenol C |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Centaureidin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | Quercetagetin 3,5,7-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,6,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,6,4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | Chrysosplenol D |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,7,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Oxyayanin-B |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | 5,2',3'-Trihydroxy-3,7,8-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | 5,7,2'-Trihydroxy-3,6,4'-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | 5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,7,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH) | Flavonol | Gossypetin 3,7,8-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,8,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(3OH, 1OMe)-B(1OMe) | Flavonol | 5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH) | Flavonol | 5,8,4'-Trihydroxy-3,6,7-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH) | Flavonol | Sarothrin |
| 0.000 | [Flavan 3-ol]-A(1OH, 1([2,3:@@]-(6-Hydroxy-4-methyldihydropyrano)))-B(2OH) | Flavan 3-ol | Pyranochromene |
| 0.000 | [CCS-type derivative / [3,2']-Epoxydimethylmethanoflavan]-A(2OH)-B(2OH, 1OMe) | CCS-type derivative / [3,2']-Epoxydimethylmethanoflavan | Elaeocyanidin |
| 0.000 | [Flavan 3,4-diol (3,4-OMe)]-A(1OMe)-B(2OMe) | Flavan 3,4-diol | Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(2OMe)-B(2OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Abruquinone A |
| Level: 3, プリカーサーm/z: 235.11835 |
| Splash: splash10-014i-0590000000-434dacd0bee1142092f3 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 217.10 | 31213 | 18 | 1000 |
| 120.98 | 4302 | 114 | 137 |
| 135.00 | 3954 | 100 | 126 |
| 161.09 | 2682 | 74 | 85 |
| 149.15 | 2623 | 86 | 84 |
| 147.08 | 2175 | 88 | 69 |
| 132.99 | 1946 | 102 | 62 |
| 95.02 | 1637 | 140 | 52 |
| 109.07 | 1590 | 126 | 50 |
FlavonoidSearch結果
ヒットなし