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Peak #6322 MN MID: SE199_S41_M90

m/z: 509.14452, RT: 64.17, 強度: 47850, ログ強度: 1.09, アダクト: [M-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) Salcolin A;Itoside F;(-)-Itoside F;Itoside H;(-)-Itoside H;Itoside G;(-)-Itoside G;Patentiflorin A;(-)-Patentiflorin A;Viscutin 1;Acutissimalignan A;(+)-Acutissimalignan A;Itoside E;(-)-Itoside E;(-)-...

DBごとのヒット数: ALL 9 KN 9

FlavonoidSearch最大スコア MS2: 0.042, MS3: 0.083

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
C27H26O11	526.14751	0.555	Itoside F	KNApSAcK: C00039465
C27H26O11	526.14751	0.555	Salcolin A	KNApSAcK: C00042924, C00042925
C27H26O11	526.14751	0.555	Itoside G	KNApSAcK: C00039466
C27H26O11	526.14751	0.555	Itoside H	KNApSAcK: C00039467
C27H26O11	526.14751	0.555	Patentiflorin A	KNApSAcK: C00042832
C27H26O11	526.14751	0.555	Viscutin 1	FlavonoidViewer: FL6FACGS0002 KNApSAcK: C00008766 LipidMAPS: LMPK12020265
C27H26O11	526.14751	0.555	Acutissimalignan A	KNApSAcK: C00038357
C27H26O11	526.14751	0.555	Itoside E	KNApSAcK: C00039464
C28H22O7N4	526.14885	-1.987	(-)-Indocarbazostatin B	KNApSAcK: C00015229

MSnスペクトル情報

Level: 2, プリカーサーm/z: 509.14456

Splash: splash10-0006-0002900000-ac1a0020a0e9ce7fc788

m/z	Int.	NL	Rel.Int.
491.23	10425	18	1000
465.18	3221	44	308
492.32	2520	17	241
343.13	2344	166	224
479.20	1673	30	160
331.15	1627	178	156
438.38	1065	71	102
500.21	910	9	87
432.40	859	77	82
355.14	670	154	64
373.24	545	136	52
429.35	535	80	51
466.28	525	43	50

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.042	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 2(C-Prenyl))	Dihydroflavonol	Petalostemumol
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(2OH, 1Geranyl)	Flavanone	Tanariflavanone A
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1Lavandulyl)-B(3OH)	Flavanone	Exiguaflavanone J
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1Geranyl)-B(3OH)	Flavanone	Tomentosanol E
0.000	[Dihydroflavonol]-A(2OH, 1(C-Prenyl), 1Lavandulyl)-B(2OH)	Dihydroflavonol	Kushenol M
0.000	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 1Geranyl)	Dihydroflavonol	Sanggenol K
0.000	[Dihydroflavonol]-A(2OH)-B(2OH, 1(C-Prenyl), 1Geranyl)	Dihydroflavonol	Sanggenol D

Level: 3, プリカーサーm/z: 491.22449

Splash: splash10-056r-0000900000-ea7344b46c70da599fde

m/z	Int.	NL	Rel.Int.
476.26	2405	15	1000
459.22	2071	32	861
473.25	931	18	387
463.17	389	28	161
331.10	374	160	155
477.15	308	14	128
431.19	293	60	121
475.52	283	16	117
460.20	261	31	108
474.21	173	17	71

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.083	[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
0.080	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
0.067	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
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)

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MSnスペクトル情報

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