ピーク情報
|
イネ 葉 ニッポンバレ
pos
|
| Peak #4091 MN MID: SE199_S41_M90 |
| m/z: 359.14885, RT: 47.89, 強度: 6102, ログ強度: 0.19, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2 |
| DB検索結果: (71 names) 3,3'-bis(3,4-dihydro-4-hydroxy-6-methoxy-2H-1-benzopyran);Margicassidin;6-Prenylcatechin;Multistatin;Multiradiatin;Clemaphenol A;Polystachyne D;(-)-Polystachyne D;Columbin;Glicophenone;8beta-Tiglinoyl... |
| DBごとのヒット数: ALL 58 KG 11 KN 45 HM 2 |
| FlavonoidSearch最大スコア MS2: 0.304, MS3: - |
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 |
|---|---|---|---|---|
| C20H22O6 | 358.14164 | -0.177 | 3,3'-bis(3,4-dihydro-4-hydroxy-6-methoxy-2H-1-benzopyran) | KNApSAcK: C00029473 |
| C20H22O6 | 358.14164 | -0.177 | Margicassidin | KNApSAcK: C00020648 |
| C20H22O6 | 358.14164 | -0.177 | 6-Prenylcatechin | FlavonoidViewer: FL63ACNI0001 KNApSAcK: C00008909 LipidMAPS: LMPK12020076 |
| C20H22O6 | 358.14164 | -0.177 | Multistatin | KEGG: C09516 KNApSAcK: C00003337 |
| C20H22O6 | 358.14164 | -0.177 | Multiradiatin | KEGG: C09515 KNApSAcK: C00003336 |
| C20H22O6 | 358.14164 | -0.177 | Clemaphenol A | KEGG: C17808 |
| C20H22O6 | 358.14164 | -0.177 | Polystachyne D | KNApSAcK: C00037673 |
| C20H22O6 | 358.14164 | -0.177 | Columbin | HMDB: HMDB0036837 KEGG: C09077, C17508 KNApSAcK: C00003417, C00050890 |
| C20H22O6 | 358.14164 | -0.177 | Glicophenone | HMDB: HMDB0035467 KNApSAcK: C00033001 |
| C20H22O6 | 358.14164 | -0.177 | Negundin B | KNApSAcK: C00032061 |
| C20H22O6 | 358.14164 | -0.177 | 8beta-Tiglinoyloxy-2-oxo-ludartin | KNApSAcK: C00020570 |
| C20H22O6 | 358.14164 | -0.177 | Pedicellin | FlavonoidViewer: FL1CG9NS0005 KNApSAcK: C00006986 LipidMAPS: LMPK12120363 |
| C20H22O6 | 358.14164 | -0.177 | 5-Desoxypumilim | KNApSAcK: C00020565 |
| C20H22O6 | 358.14164 | -0.177 | Matairesinol | HMDB: HMDB0035698 KEGG: C10682 KNApSAcK: C00000606, C00000607 |
| C20H22O6 | 358.14164 | -0.177 | Saucerneol H | KNApSAcK: C00040227 |
| C20H22O6 | 358.14164 | -0.177 | (+)-Zinaflavin B | KNApSAcK: C00012027 |
| C20H22O6 | 358.14164 | -0.177 | Saururin A | KNApSAcK: C00046382 |
| C20H22O6 | 358.14164 | -0.177 | Myrocin A | KNApSAcK: C00044950 |
| C20H22O6 | 358.14164 | -0.177 | Leptolide | KNApSAcK: C00042694 |
| C20H22O6 | 358.14164 | -0.177 | Sanshodiol | HMDB: HMDB0030573 |
| C20H22O6 | 358.14164 | -0.177 | 5-Deoxykievitone hydrate | FlavonoidViewer: FLIB1LNI0002 HMDB: HMDB0038113 KNApSAcK: C00009956 LipidMAPS: LMPK12050459 |
| C20H22O6 | 358.14164 | -0.177 | (+)-Pinoresinol | HMDB: HMDB0251858 KEGG: C05366, C20455 KNApSAcK: C00000587, C00007190, C00007192 |
| C20H22O6 | 358.14164 | -0.177 | Denudanolide B | KNApSAcK: C00032898 |
| C20H22O6 | 358.14164 | -0.177 | Isobutylshikonin | KEGG: C17414 KNApSAcK: C00050883 |
| C20H22O6 | 358.14164 | -0.177 | Baenzigeride A | KNApSAcK: C00032751 |
| C20H22O6 | 358.14164 | -0.177 | 2-Deoxychamaedroxide | KNApSAcK: C00023543 |
| C20H22O6 | 358.14164 | -0.177 | 8-Prenylcatechin | FlavonoidViewer: FL63ACNI0002 KNApSAcK: C00008910 LipidMAPS: LMPK12020077 |
| C20H22O6 | 358.14164 | -0.177 | [3aR-[3aalpha,4beta(R*),6aalpha,9aalpha,9bbeta]]-2,3,3a,4,5,6,6a,7,9a,9b-Decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 2,5-dihydro-5-hydroxy-3-furancarboxylic acid | KNApSAcK: C00020795 |
| C20H22O6 | 358.14164 | -0.177 | 6beta-Hydroxyteuscordin | KNApSAcK: C00036018 |
| C20H22O6 | 358.14164 | -0.177 | 4,6,4'-Trihydroxy-2,3'-dimethoxy-3-prenylbenzophenone | KNApSAcK: C00044456 |
| C20H22O6 | 358.14164 | -0.177 | Murpaniculol senecioate | KNApSAcK: C00053519 |
| C20H22O6 | 358.14164 | -0.177 | Eupachinilide D | KNApSAcK: C00043496 |
| C20H22O6 | 358.14164 | -0.177 | Jamesoniellide I | KNApSAcK: C00037358 |
| C20H22O6 | 358.14164 | -0.177 | Dehydrodiconiferyl alcohol | HMDB: HMDB0041276 KNApSAcK: C00000589, C00052450 |
| C20H22O6 | 358.14164 | -0.177 | Dihydrocubebin | HMDB: HMDB0030709 KEGG: C10558 KNApSAcK: C00002599, C00039028 |
| C20H22O6 | 358.14164 | -0.177 | Chaetoquadrin G | KNApSAcK: C00031670, C00031671 |
| C20H22O6 | 358.14164 | -0.177 | Jamesoniellide E | KNApSAcK: C00039479 |
| C20H22O6 | 358.14164 | -0.177 | Bartemidiolide | KNApSAcK: C00023469 |
| C20H22O6 | 358.14164 | -0.177 | Triptonide | HMDB: HMDB0259271 |
| C20H22O6 | 358.14164 | -0.177 | Polystachyne B | KNApSAcK: C00037671, C00037672 |
| C20H22O6 | 358.14164 | -0.177 | (-)-Lychnopholide | KNApSAcK: C00012116, C00012119 |
| C20H22O6 | 358.14164 | -0.177 | Coleone A | KEGG: C10317 |
| C20H22O6 | 358.14164 | -0.177 | Coleon A | KNApSAcK: C00002808 |
| C20H22O6 | 358.14164 | -0.177 | Micromarin A | KNApSAcK: C00033194 |
| C20H22O6 | 358.14164 | -0.177 | Dihydroconiferyl ferulate | KNApSAcK: C00037052 |
| C20H22O6 | 358.14164 | -0.177 | 7beta,8beta-Epoxyisochiliolide lactone | KNApSAcK: C00022551 |
| C20H22O6 | 358.14164 | -0.177 | Miroestrol | HMDB: HMDB0254751 KEGG: C08831 KNApSAcK: C00003662 |
| C20H22O6 | 358.14164 | -0.177 | Eupassessifolide B | KNApSAcK: C00020575 |
| C20H22O6 | 358.14164 | -0.177 | Prestegane B | KNApSAcK: C00046327 |
| C20H22O6 | 358.14164 | -0.177 | LipidMAPS: LMPK13090055 |
|
| C20H22O6 | 358.14164 | -0.177 | [3aR-[3aalpha,4beta(R*),9aalpha,9bbeta]]-2,5-Dihydro-5-hydroxy-2,3,3a,4,5,7,9a,9b-octahydro-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 3-furancarboxylic acid | KNApSAcK: C00020789 |
| C20H22O6 | 358.14164 | -0.177 | 4,15-Anhydrohelivypolide | KNApSAcK: C00054963 |
| C20H22O6 | 358.14164 | -0.177 | Eupasessifolide A | KNApSAcK: C00020598 |
| C20H22O6 | 358.14164 | -0.177 | Brosimacutin A | FlavonoidViewer: FL2F1ANI0009, FL2F1ANI0010 KNApSAcK: C00011112, C00011113 LipidMAPS: LMPK12140042, LMPK12140043 |
| C20H22O6 | 358.14164 | -0.177 | 2',4',5,7-Tetramethoxy-8-methylflavanone | FlavonoidViewer: FL2FALNM0001 KNApSAcK: C00014150 LipidMAPS: LMPK12140503 |
| C20H22O6 | 358.14164 | -0.177 | Salimbenzophenone | KNApSAcK: C00056102 |
| C20H22O6 | 358.14164 | -0.177 | Hypoglicin K | KNApSAcK: C00055926, C00055927 |
| C20H22O6 | 358.14164 | -0.177 | Solidaginoide B | KNApSAcK: C00020462 |
| C21H18O2N4 | 358.14298 | -3.912 | Fumiquinazoline F | KEGG: C22145 KNApSAcK: C00026523, C00052282 |
| C21H18O2N4 | 358.14298 | -3.912 | Ardeemin FQ | KNApSAcK: C00051930 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 359.14896 |
| Splash: splash10-002f-0009000000-8947f0d6320fe6addc15 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 341.27 | 1320 | 18 | 1000 |
| 327.24 | 618 | 32 | 468 |
| 313.25 | 573 | 46 | 434 |
| 331.15 | 179 | 28 | 135 |
| 329.25 | 163 | 30 | 123 |
| 323.24 | 161 | 36 | 122 |
| 299.21 | 151 | 60 | 114 |
| 256.26 | 78 | 103 | 58 |
| 309.13 | 71 | 50 | 53 |
| 326.56 | 71 | 33 | 53 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.304 | [Isoflavone]-A(1OH, 1OMe)-B(3OMe) | Isoflavone | 7-Hydroxy-6,2',4',5'-tetramethoxyisoflavone |
| 0.304 | [Isoflavone]-A(1OH, 1OMe)-B(3OMe) | Isoflavone | Robustigenin |
| 0.304 | [Isoflavone]-A(1OH, 2OMe)-B(2OMe) | Isoflavone | Belamcandin |
| 0.182 | [Flavonol]-A(2OMe)-B(2OMe) | Flavonol | Quercetin 5,7,3',4'-tetramethyl ether |
| 0.167 | [Chalcone]-A(5OMe)-B(none) | Chalcone | Pedicellin |
| 0.067 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Prosogerin D |
| 0.067 | [Flavone]-A(2OMe)-B(1OH, 2OMe) | Flavone | 3'-Hydroxy-7,8,4',5'-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Corymbosin |
| 0.067 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Isoetin 7,2',4',5'-tetramethyl ether |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether |
| 0.067 | [Flavone]-A(3OMe)-B(1OH, 1OMe) | Flavone | Ageconyflavone B |
| 0.067 | [Flavone]-A(3OMe)-B(1OH, 1OMe) | Flavone | 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 6-Hydroxyluteolin 6,7,3',4'-tetramethyl ethe |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-Hydroxy-2',3',7,8-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-Hydroxy-2',3',7,8-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-hydroxy-7,8,2',5'-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | Altisin |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | Hypolaetin 7,8,3',4'-tetramethyl ether |
| 0.067 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone |
| 0.067 | [Flavone]-A(4OMe)-B(1OH) | Flavone | 4'-Hydroxy-5,6,7,8-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 3OMe)-B(1OMe) | Flavone | 7-Hydroxy-5,6,8,4'-tetramethoxyflavone |
| 0.067 | [Flavone]-A(1OH, 3OMe)-B(1OMe) | Flavone | Gardenin B |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(3OMe) | Aurone | 4,6-Dihydroxy-5-methyl-3',4',5'-trimethoxyaurone |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(3OMe) | Aurone | 4,6-Dihydroxy-7-methyl-3',4',5'-trimethoxyaurone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Ponganone X |
| 0.000 | [Flavanone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH) | Flavanone | Brosimacutin A |
| 0.000 | [Flavanone]-A(2OMe, 1Methyl)-B(2OMe) | Flavanone | 2',4',5,7-Tetramethoxy-8-methylflavanone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone | Scaberin |
| 0.000 | [Flavone]-A(2OH, 2Methyl)-B(1OH, 2OMe) | Flavone | 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Linderoflavone A |
| 0.000 | [UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone]-A(1OH, 1OMe)-B(2OMe) | UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone | 5-Hydroxy-7,2',4'-trimethoxy-3',6'-diketoflavone |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(1OH)-C(1(O-Isobutyroyl)) | Dihydroflavonol | 3,5,7,3'-Tetrahydroxyflavanone 3-O-Isobutyrate |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1OH, 2OMe) | Flavonol | 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Santoflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Quercetin 3,5,3',4'-tetramethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe) | Flavonol | Quercetin 3,5,7,3'-tetramethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe) | Flavonol | Quercetin 3,5,7,4'-tetramethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Retusin(Ariocarpus) |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 6-C-Methylquercetin 3,7,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(2OH) | Flavonol | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(1OH, 1OMe) | Flavonol | 5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Penduletin 4'-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH) | Flavonol | 8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Flavonol | 3,3'-Dihydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | 5-Hydroxy-3,7,8,2'-tetramethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Flindulatin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH) | Flavonol | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,8-Dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(none) | Flavonol | 5-Hydroxy-3,6,7,8-tetramethoxyflavone |
| 0.000 | [CCS-type derivative / [3,2']-Formyloxidoflavone]-A(2OH, 1OMe)-B(2OH) | CCS-type derivative / [3,2']-Formyloxidoflavone | Distemonanthin |
| 0.000 | [Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavan 3-ol | 6-Prenylcatechin |
| 0.000 | [Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavan 3-ol | 8-Prenylcatechin |
| 0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 2OMe) | Isoflavone | 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Dalpalatin |
| 0.000 | [Isoflavanone]-A(1OH, 1(3-hydroxy-3-methylbutyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone |
| 0.000 | [Rotenone]-A(1OH, 1OMe)-B(2OMe) | Rotenone | Sermundone |
| 0.000 | [12a-Hydroxyrotenone]-A(1OMe)-B(2OMe) | 12a-Hydroxyrotenone | 12a-Hydroxymunduserone |
| 0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(2OMe) | 4-phenylcoumarin | 8-Hydroxy-5,7,3',4'-tetramethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(3OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin |