ピーク情報

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Peak #3773 MN MID: SE199_S41_M90

m/z: 569.22333, RT: 46.13, 強度: 54647, ログ強度: 1.15, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3

DB検索結果: (3 names) Amritoside C;Citrusin B;Lucidumoside D

DBごとのヒット数: ALL 3 KN 3

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
C27H36O13	568.21559	0.820	Amritoside C	KNApSAcK: C00035524
C27H36O13	568.21559	0.820	Citrusin B	HMDB: HMDB0039231 KNApSAcK: C00040918
C27H36O13	568.21559	0.820	Lucidumoside D	KNApSAcK: C00033129

Level: 2, プリカーサーm/z: 569.22321

Splash: splash10-0f89-0000290000-04351998ed2c44ba83ee

m/z	Int.	NL	Rel.Int.
533.15	4792	36	1000
551.10	4734	18	987
407.14	543	162	113
515.16	542	54	113
431.13	535	138	111
485.17	406	84	84
497.17	392	72	81
449.08	387	120	80
461.03	321	108	66
455.28	265	114	55

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH, 1(1(O-p-Hydroxybenzoyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-p-hydroxybenzoate
[Flavone]-A(2OH, 1(1(O-p-Hydroxybenzoyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-p-hydroxybenzoate
[Flavone]-A(2OH, 1(1(O-p-Hydroxybenzoyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-p-hydroxybenzoate
[Flavone]-A(2OH, 1(1(O-p-Hydroxybenzoyl)-C-Glu))-B(2OH)	Flavone	2''-O-p-Hydroxybenzoylorientin
[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(5-Hydroxymethyl-6-(4-hydroxy-2,3-dimethoxyphenyl)-dihydro[1,4]dioxinyl)))-B(1OH, 1OMe)	Flavonol	6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one

Level: 3, プリカーサーm/z: 551.19141

Splash: splash10-001i-0000490000-cf3655df50429c9be9e0

m/z	Int.	NL	Rel.Int.
533.20	141	18	1000
485.06	40	66	280
515.19	32	36	224
431.07	27	120	188
497.38	13	54	91
467.43	8	84	54
503.15	8	48	53
419.33	7	132	52
534.36	7	17	51

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH, 2(C-Arabinosyl))-B(2OH)	Flavone	6,8-Di-C-Arabinosylluteolin
[Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe)	Dihydroflavonol	Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol
[Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe)	Dihydroflavonol	Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol

Level: 3, プリカーサーm/z: 533.14777

Splash: splash10-05o1-0000920000-b3afd4442bb86eda4bd0

m/z	Int.	NL	Rel.Int.
497.17	116	36	1000
431.15	114	102	979
455.10	104	78	895
515.06	102	18	877
485.04	35	48	304
479.28	17	54	148
401.10	16	132	136
389.25	15	144	127
383.04	13	150	111
437.47	13	96	109
449.17	12	84	100
413.19	10	120	84

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2'-Hydroxychalcone]-A(2OH, 1(1(O-Feruloyl)-(E)-4-hydroxyprenyl))-B(2OH)	2'-Hydroxychalcone	Isogemichalcone C
[2'-Hydroxychalcone]-A(2OH, 1(1(O-Feruloyl)-(Z)-4-hydroxyprenyl))-B(2OH)	2'-Hydroxychalcone	Gemichalcone C
[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl))-B(1OH)	2'-Hydroxychalcone	4-Hydroxyrottlerin
[Flavone]-A(2OH, 1(2(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2'',6''-O-diacetate
[Flavone]-A(1OH, 1OMe, 1(1(O-Acetyl)-C-Glu))-B(2OMe)	Flavone	6''-O-Acetylisoorientin 7,3',4'-trimethyl ether
[Flavone]-A(2OH, 1(2(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2'',6''-O-diacetate
[Flavone]-A(2OH, 1(1(O-<2-Methylbutyroyl>)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-(2'''-methylbutyrate)