ピーク情報
イチョウ 葉
pos
|
Peak #1892 MN MID: SE205_S01_M90 |
m/z: 329.12321, RT: 28.60, 強度: 4075, ログ強度: 0.06, アダクト: [M-H2O+H]+, 共有数(同様のピークを含むサンプル数): 1 |
DB検索結果: (17 names) 3,4,5-Trimethoxyphenyl glucoside;Eranthemoside;1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3'-O-b-D-glucoside;6-Deoxycatalpol;(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranosi... |
DBごとのヒット数: ALL 16 KG 2 KN 9 HM 5 |
FlavonoidSearch最大スコア MS2: 0.059, 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 |
---|---|---|---|---|
C15H22O9 | 346.12638 | 0.322 | 3,4,5-Trimethoxyphenyl beta-D-glucopyranoside | HMDB: HMDB0041189 KNApSAcK: C00034384 |
C15H22O9 | 346.12638 | 0.322 | 1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3'-O-b-D-glucoside | HMDB: HMDB0035057 |
C15H22O9 | 346.12638 | 0.322 | Eranthemoside | KNApSAcK: C00010547 |
C15H22O9 | 346.12638 | 0.322 | 6-Deoxycatalpol | KNApSAcK: C00010517 |
C15H22O9 | 346.12638 | 0.322 | (1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranoside | HMDB: HMDB0040602 |
C15H22O9 | 346.12638 | 0.322 | (1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 2-O-beta-D-glucopyranoside | HMDB: HMDB0040601 |
C15H22O9 | 346.12638 | 0.322 | Di-O-methylcrenatin | HMDB: HMDB0032742 |
C15H22O9 | 346.12638 | 0.322 | 6beta-Hydroxyantirrhide | KNApSAcK: C00035959 |
C15H22O9 | 346.12638 | 0.322 | Deutzioside | KEGG: C11671 KNApSAcK: C00010613 LipidMAPS: LMPR0102070036 |
C15H22O9 | 346.12638 | 0.322 | Decaloside | KNApSAcK: C00010532 |
C15H22O9 | 346.12638 | 0.322 | Aucubin | HMDB: HMDB0036562 KEGG: C09771 KNApSAcK: C00003073, C00036616 LipidMAPS: LMPR0102070006 |
C15H22O9 | 346.12638 | 0.322 | Galiridoside | KNApSAcK: C00010480 |
C15H22O9 | 346.12638 | 0.322 | Iridoid glycoside | KNApSAcK: C00037307 |
C19H23N2SCl | 346.12705 | -1.601 | Chlorproethazine | HMDB: HMDB0250133 |
C16H18O5N4 | 346.12772 | -3.542 | Acinetobactin | KNApSAcK: C00027801 |
C20H18N4S | 346.12522 | 3.687 | Nordercitin | KNApSAcK: C00028719 |
C22H16N2F2 | 346.12815 | -4.799 | Flutrimazole | HMDB: HMDB0252420 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 329.12302 |
Splash: splash10-014i-0900000000-04364ff4a5efa194d73d |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
166.98 | 6899 | 162 | 1000 |
149.00 | 493 | 180 | 71 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.059 | [Flavonol]-A(2OMe)-B(1OMe) | Flavonol | 3-Hydroxy-7,8,4'-trimethoxyflavone |
0.048 | [Isoflavone]-A(1OH)-B(3OMe) | Isoflavone | 7-Hydroxy-2',4',5'-trimethoxyisoflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | Grantionin |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | Zapotinin |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | 5-Hydroxy-7,2',5'-trimethoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | 5-Hydroxy-7,2',6'-trimethoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | Luteolin 5,3',4'-trimethyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | Luteolin 7,3',4'-trimethyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(2OMe) | Flavone | Noratocarpetin 7,2',4'-trimethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(1OMe) | Flavone | 6-Hydroxy-5,7,4'-trimethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(1OMe) | Flavone | Salvigenin |
0.000 | [Flavone]-A(1OH, 2OMe)-B(1OMe) | Flavone | 7-Hydroxy-5,8,2'-trimethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(1OMe) | Flavone | Andrographin |
0.000 | [Flavone]-A(1OH, 2OMe)-B(1OMe) | Flavone | Isoscutellarein 7,8,4'-trimethyl ether |
0.000 | [Flavone]-A(1OH, 3OMe)-B(none) | Flavone | 8-Hydroxy-5,6,7-trimethoxyflavone |
0.000 | [Flavone]-A(1OH, 3OMe)-B(none) | Flavone | Alnetin |
0.000 | [Chalcone]-A(4OMe)-B(none) | Chalcone | 2',3',4',6'-Tetramethoxychalcone |
0.000 | [Isoflavone]-A(1OMe)-B(1OH, 2OMe) | Isoflavone | 2'-Hydroxy-7,3',4'-trimethoxyisoflavone |
0.000 | [Isoflavone]-A(1OH, 2OMe)-B(1OMe) | Isoflavone | 5-Methoxyafrormosin |
0.000 | [Isoflavone]-A(1OH, 2OMe)-B(1OMe) | Isoflavone | 7,4'-Di-O-methyltectorigenin |
0.000 | [Isoflavone]-A(1OH, 2OMe)-B(1OMe) | Isoflavone | Iso-5-methoxyafrormosin |
0.000 | [Isoflavone]-A(1OH, 1OMe)-B(2OMe) | Isoflavone | Cladrastin |
0.000 | [Isoflavone]-A(1OH, 1OMe)-B(2OMe) | Isoflavone | 7-Hydroxy-8,3',4'-trimethoxyisoflavone |
0.000 | [Flavonol]-A(3OMe)-B(none) | Flavonol | 3-Hydroxy-5,7,8-trimethoxyflavone |
0.000 | [Flavonol]-A(1OMe)-B(2OMe) | Flavonol | Fisetin 7,3',4'-trimethyl ether |
0.000 | [Aurone]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe) | Aurone | 6,3'-Dihydroxy-4,4'-dimethoxy-5-methylaurone |
0.000 | [Aurone]-A(1OH, 2OMe)-B(1OMe) | Aurone | 5-Hydroxy-4,6,4'-trimethoxyaurone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | 2'-Hydroxychalcone | Tephrone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe, 1Formyl, 1Methyl)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Milletenone |
0.000 | [UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Chalcone]-A(1OH, 4Methyl)-B(1OH) | UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Chalcone | 2-Hydroxy-7,8-dehydrograndiflorone |
0.000 | [Flavanone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavanone | 7,2'-Dimethoxy-4',5'-methylenedioxyflavanone |
0.000 | [Flavanone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavanone | 6,7-Dimethoxy-3',4'-methylenedioxyflavanone |
0.000 | [Flavanone]-A(2OMe, 1Hydroxymethyl, 1Methyl)-B(none) | Flavanone | 5-O-Methylleridol |
0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavanone | 5-Hydroxy-7,4'-dimethoxy-6,8-di-C-methylflavanone |
0.000 | [Flavanone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavanone | 5,7-Dimethoxy-3',4'-methylenedioxyflavanone |
0.000 | [Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe) | Flavanone | Betagarin |
0.000 | [Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe) | Flavanone | 5,4'-Dimethoxy-6,7-methylenedioxyflavanone |
0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(2OH) | Flavone | 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone |
0.000 | [Flavone]-A(2OH, 1([@@]-Methylenedioxy))-B(1OMe) | Flavone | Kanzakiflavone 1 |
0.000 | [Dihydroflavonol]-A(2OH)-B(none)-C(1(O-Propionyl)) | Dihydroflavonol | Pinobanksin 3-O-propionate |
0.000 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none)-C(1(O-Acetyl)) | Dihydroflavonol | 3,5-Dihydroxy-7-methoxyflavanone 3-O-acetate |
0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(none)-C(1(O-Acetyl)) | Dihydroflavonol | 6-Methypinobanksin 3-O-acetate |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH) | Flavonol | Kaempferol 3,5,7-trimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OMe) | Flavonol | Kaempferol 3,7,4'-trimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavonol | 8-Demethyllatifolin |
0.000 | [Flavonol]-A(1OH, 1OMe, 2Methyl)-B(1OH) | Flavonol | 6,8-Di-C-methylkaempferol 7-methyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(1OH) | Flavonol | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(none) | Flavonol | Alnustin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavonol | 5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(none) | Flavonol | 7-Hydroxy-3,5,8-trimethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(none) | Flavonol | Methylgnaphaliin |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe, 1Methyl)-B(none) | Flavonol | Platanin 3,7-dimethyl ether |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol (4-OMe)]-A(1OH)-B(1([@@]-Methylenedioxy)) | CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol | 4-O-Methyl-3',4'-methylenedioxymopanan-4alpha-ol |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-2'-methoxy-6,7-methylenedioxyisoflavone |
0.000 | [Isoflavone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Dalspinin |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Isoflavone | 5,4'-Trihydroxy-3'-methoxy-6,7-methylenedioxyisoflavone |
0.000 | [Isoflavanone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Isoflavanone | 6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone |
0.000 | [Pterocarpan]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Methoxypterocarpin |
0.000 | [Pterocarpan]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Methoxypterocarpin |
0.000 | [Pterocarpan-6a-ol]-A(1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | Acanthocarpan |
0.000 | [Pterocarpan-6-ol (3-OMe)]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6-ol | 6-Methoxypterocarpin |
0.000 | [UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene]-A(1OH, 1OMe)-B(1OMe) | UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene | Bryaquinone |
0.000 | [Pterocarpene]-A(1OMe)-B(1OH, 2OMe) | Pterocarpene | Bryacarpene 2 |
0.000 | [Pterocarpene]-A(1OH, 1OMe)-B(2OMe) | Pterocarpene | Bryacarpene 4 |
0.000 | [4-phenylcoumarin]-A(2OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin |
0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(1OMe) | 4-phenylcoumarin | Exostemin |
関連ピーク情報
ピーク番号 | 保持時間 (min) | m/z | m/z差分 | ログ強度 | アダクト | DB検索結果 | ヒット数 | MSn | FS2 | FS3 | N原子数 | S原子数 | 共有数 |
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