ピーク情報

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pos

Peak #9791 MN MID: SE61_S21_M90

m/z: 271.02005, RT: 87.00, 強度: 3223, ログ強度: -0.08, 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: (2 names) 3,5-Dinitro-4-hydroxyphenylpyruvate;Selenocystathionine

DBごとのヒット数: ALL 2 KG 2

FlavonoidSearch最大スコア MS2: -, MS3: -

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
C9H6O8N2	270.01242	1.310	3,5-Dinitro-4-hydroxyphenylpyruvate	KEGG: C04286
C7H14O4N2Se	270.01188	3.303	L-Selenocystathionine	HMDB: HMDB0006343 KEGG: C05699 KNApSAcK: C00001392

MSnスペクトル情報

Level: 2, プリカーサーm/z: 271.02017

Splash: splash10-0udi-0090000000-f190c916452da00fa97e

m/z	Int.	NL	Rel.Int.
203.01	862319	68	1000

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH)-B(1OH)	Flavone	5,8,2'-Trihydroxyflavone
[Flavone]-A(2OH)-B(1OH)	Flavone	5,7,2'-Trihydroxyflavone
[Flavone]-A(2OH)-B(1OH)	Flavone	Apigenin
[Flavone]-A(3OH)-B(none)	Flavone	Baicalein
[Flavone]-A(3OH)-B(none)	Flavone	Norwogonin
[Flavone]-A(1OH)-B(2OH)	Flavone	7,3',4'-Trihydroxyflavone
[Flavone]-A(1OH)-B(2OH)	Flavone	5,2',5'-Trihydroxyflavone
[Chalcone]-A(1OH)-B(1OH, 1OMe)	Chalcone	Echinatin
[Chalcone]-A(1OH, 1OMe)-B(1OH)	Chalcone	Isoliquiritigenin 2'-methy ether
[Anthocyanidin]-A(2OH)-B(1OH)	Anthocyanidin	Pelargonidin
[Flavanone]-A(1OH)-B(1OMe)	Flavanone	4'-Methylliquiritigenin
[Flavanone]-A(1OMe)-B(1OH)	Flavanone	Methyl-liquiritigenin
[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	7-Hydroxy-8-methoxyflavanone
[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	Alpinetin
[Flavanone]-A(1OH, 1OMe)-B(none)	Flavanone	Pinostrobin
[2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH)	2'-Hydroxychalcone	Isoliquiritigenin 4'-methyl ether
[2'-Hydroxychalcone]-A(2OH)-B(1OMe)	2'-Hydroxychalcone	Isoliquiritigenin 4-methyl ether
[2'-Hydroxychalcone]-A(2OH)-B(1OMe)	2'-Hydroxychalcone	2',5'-Dihydroxy-4-methoxychalcone
[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Flemichapparin
[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Larrein
[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	Cardamonin
[2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none)	2'-Hydroxychalcone	2',6'-Dihydroxy-4'-methoxychalcone
[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	Demethyltexasin
[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	8-Hydroxydaidzein
[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	5,7,2'-Trihydroxyisoflavone
[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	5,7,3'-Trihydroxyisoflavone
[Isoflavone]-A(2OH)-B(1OH)	Isoflavone	Genistein
[Isoflavone]-A(1OH)-B(2OH)	Isoflavone	3'-Hydroxydaidzein
[Isoflavone]-A(1OH)-B(2OH)	Isoflavone	2'-Hydroxydaidzein
[Pterocarpan]-A(1OH)-B(1OMe)	Pterocarpan	Medicarpin
[Pterocarpan]-A(1OMe)-B(1OH)	Pterocarpan	Isomedicarpin
[Flavonol]-A(1OH)-B(1OH)	Flavonol	Resokaempferol
[Flavonol]-A(2OH)-B(none)	Flavonol	Galangin
[Isoflavanone]-A(1OH)-B(1OMe)	Isoflavanone	Dihydroformononetin
[Aurone]-A(1OH)-B(2OH)	Aurone	Sulfuretin
[Aurone]-A(2OH)-B(1OH)	Aurone	4,6,4'-Trihydroxyaurone
[UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none)	UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone	Methyllucidone
[UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none)	UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone	4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione
[Flavanone]-A(2OH, 1Methyl)-B(none)	Flavanone	Strobopinin
[Flavanone]-A(2OH, 1Methyl)-B(none)	Flavanone	Cryptostrobin
[Flavan]-A(1OMe, 1Methyl)-B(1OH)	Flavan	4'-Hydroxy-7-methoxy-8-methylflavan
[Flavan]-A(1OH)-B(1([@@]-Methylenedioxy))	Flavan	7-Hydroxy-3',4'-methylenedioxyflavan
[Flavan]-A(2OMe)-B(none)	Flavan	Tephrowatsin E
[Flavan]-A(1OH, 1OMe, 1Methyl)-B(none)	Flavan	7-Hydroxy-5-methoxy-6-methylflavan
[3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH)	3-DehydroxyAnthocyanidin	Luteolinidin
[isoflavene]-A(1OH)-B(1OH, 1OMe)	isoflavene	Haginin B
[2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe)	2-Phenylbenzofuran	Vignafuran
[2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH)	2-Phenylbenzofuran	2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran
[Dalbergiquinol]-A(1OH, 2OMe)-B(none)	Dalbergiquinol	5-Hydroxy-2,4-dimethoxydalbergiquinol
[UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH)	UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol	4'-Hydroxy-4-methoxydalbergione