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Peak #6638 MN MID: SE199_S31_M90

m/z: 491.13475, RT: 64.00, 強度: 2614, ログ強度: 0.14, アダクト: [M-2(H2O)+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (16 names) (-)-Indocarbazostatin B;Indocarbazostatin B;Salcolin A;Itoside F;(-)-Itoside F;Itoside H;(-)-Itoside H;Itoside G;(-)-Itoside G;Patentiflorin A;(-)-Patentiflorin A;Viscutin 1;Acutissimalignan A;(+)-Acu...

DBごとのヒット数: ALL 9 KN 9

FlavonoidSearch最大スコア MS2: 0.077, 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
C28H22O7N4	526.14885	-0.461	(-)-Indocarbazostatin B	KNApSAcK: C00015229
C27H26O11	526.14751	2.081	Itoside F	KNApSAcK: C00039465
C27H26O11	526.14751	2.081	Salcolin A	KNApSAcK: C00042924, C00042925
C27H26O11	526.14751	2.081	Itoside G	KNApSAcK: C00039466
C27H26O11	526.14751	2.081	Itoside H	KNApSAcK: C00039467
C27H26O11	526.14751	2.081	Patentiflorin A	KNApSAcK: C00042832
C27H26O11	526.14751	2.081	Viscutin 1	FlavonoidViewer: FL6FACGS0002 KNApSAcK: C00008766 LipidMAPS: LMPK12020265
C27H26O11	526.14751	2.081	Acutissimalignan A	KNApSAcK: C00038357
C27H26O11	526.14751	2.081	Itoside E	KNApSAcK: C00039464

MSnスペクトル情報

Level: 2, プリカーサーm/z: 491.13412

Splash: splash10-0a6r-0000900000-734edf6096df4b2aadef

m/z	Int.	NL	Rel.Int.
459.17	3082	32	1000
476.12	1975	15	640
473.23	1276	18	414
460.26	316	31	102
477.29	295	14	95
331.28	276	160	89
474.32	211	17	68
431.15	186	60	60

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.077	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
0.043	[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
0.042	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
0.000	[Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none)	Dihydrochalcone	Piperaduncin A
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	8-Prenyllepidissipyrone
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Amorinin
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Flavanone	Amoridin
0.000	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Tanariflavanone B
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a6
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 6''-O-acetate
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH)	3-substituted Flavone	Artelasticin
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone C
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Artocommunol CD
0.000	[Flavone]-A(2OH, 1Farnesyl)-B(2OH)	Flavone	Moralbanone
0.000	[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
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 6-C-(6''-acetylglucoside)
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 8-C-(6''-acetylglucoside)