ピーク情報

パセリ　根

pos

Peak #3783 MN MID: SE61_S24_M90

m/z: 491.19094, RT: 39.66, 強度: 405673, ログ強度: 2.11, 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: (9 names) Campenoside;5alpha,6beta,8alpha,12alpha-Tetrahydroxy-28-norisotoonafolin;(+)-5alpha,6beta,8alpha,12alpha-Tetrahydroxy-28-norisotoonafolin;Toonaciliatin J;(+)-Toonaciliatin J;Danielid;(-)-Danielid;5-Hy...

DBごとのヒット数: ALL 6 KN 5 HM 1

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
C25H30O10	490.18390	-0.468	5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside	FlavonoidViewer: FL2FCBGM0001 KNApSAcK: C00008264 LipidMAPS: LMPK12140572
C25H30O10	490.18390	-0.468	Campenoside	KNApSAcK: C00010502
C25H30O10	490.18390	-0.468	5alpha,6beta,8alpha,12alpha-Tetrahydroxy-28-norisotoonafolin	KNApSAcK: C00042150
C25H30O10	490.18390	-0.468	Toonaciliatin J	KNApSAcK: C00047600
C25H30O10	490.18390	-0.468	Danielid	KNApSAcK: C00048683
C27H24O3N4F2	490.18165	4.122	gamma-Secretase Inhibitor XXI	HMDB: HMDB0250423

MSnスペクトル情報

Level: 2, プリカーサーm/z: 491.19113

Splash: splash10-001i-0109100000-d6fddd4774067f889982

m/z	Int.	NL	Rel.Int.
330.05	2254	161	1000
163.04	237	328	104
474.25	223	17	98
323.18	202	168	89
311.10	162	180	71
241.13	161	250	71
324.20	150	167	66
161.08	134	330	59
456.26	113	35	50
312.12	113	179	50

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
[Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none)	Dihydrochalcone	Piperaduncin A
[Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	8-Prenyllepidissipyrone
[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Amorinin
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Flavanone	Amoridin
[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Tanariflavanone B
[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a6
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 6''-O-acetate
[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH)	3-substituted Flavone	Artelasticin
[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone C
[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Artocommunol CD
[Flavone]-A(2OH, 1Farnesyl)-B(2OH)	Flavone	Moralbanone
[UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone ([2,3:4,3]-(6,6-Dimethyldihydropyrano))]-A(2([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone	Dorsilurin E
[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 6-C-(6''-acetylglucoside)
[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 8-C-(6''-acetylglucoside)

Level: 3, プリカーサーm/z: 330.03107

Splash: splash10-0006-0090000000-78a36296c9653f995a88

m/z	Int.	NL	Rel.Int.
243.10	101	87	1000
240.99	50	89	491
269.11	24	61	232
209.06	13	121	124
212.15	9	118	87
312.64	9	17	87
257.21	5	73	54
265.88	5	64	51