ピーク情報

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Peak #3831 MN MID: SE205_S02_M90

m/z: 551.21228, RT: 40.88, 強度: 197355, ログ強度: 1.77, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 12

DB検索結果: (8 names) Scorzonoside;Eucommin A;Hydrachoside A;(-)-Hydrachoside A;Tracheloside;Alangilignoside B;(-)-Alangilignoside B;Tetrahelin A

DBごとのヒット数: ALL 6 KG 1 KN 5

FlavonoidSearch最大スコア MS2: -, MS3: 0.119

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
C27H34O12	550.20503	-0.041	Scorzonoside	HMDB: HMDB0038718 KNApSAcK: C00034222
C27H34O12	550.20503	-0.041	Eucommin A	KEGG: C10560 KNApSAcK: C00002601
C27H34O12	550.20503	-0.041	Hydrachoside A	KNApSAcK: C00044811
C27H34O12	550.20503	-0.041	Tracheloside	HMDB: HMDB0030557, HMDB0302482 KNApSAcK: C00032370
C27H34O12	550.20503	-0.041	Alangilignoside B	KNApSAcK: C00047702
C27H34O12	550.20503	-0.041	Tetrahelin A	KNApSAcK: C00011838

MSnスペクトル情報

Level: 2, プリカーサーm/z: 551.21185

Splash: splash10-0a4i-0001090000-388ae5cbf7d7df78f5d0

m/z	Int.	NL	Rel.Int.
506.32	3656	45	1000
507.30	1148	44	314
302.22	680	249	186
301.21	496	250	135
532.40	322	19	87
533.38	227	18	62
505.39	220	46	60
469.32	190	82	52

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: 506.31622

Splash: splash10-0udi-0329000000-6a15c17b6b6b3b98d77d

m/z	Int.	NL	Rel.Int.
302.17	745	204	1000
301.22	411	205	551
171.00	224	335	301
170.04	178	336	239
202.26	145	304	194
203.13	121	303	162
446.27	76	60	102
172.01	53	334	71
259.21	52	247	69
475.43	46	31	61
231.16	42	275	56

Level: 3, プリカーサーm/z: 507.30267

Splash: splash10-0udi-0659400000-0170b809a7e8a4452d6c

m/z	Int.	NL	Rel.Int.
303.32	144	204	1000
170.12	119	337	829
301.24	95	206	660
302.22	65	205	453
202.27	58	305	402
171.04	52	336	362
489.43	43	18	296
465.35	42	42	292
203.01	39	304	270
204.02	32	303	219
476.46	29	31	201
258.15	20	249	140
172.09	19	335	135
201.65	18	306	127
404.24	14	103	98
289.18	14	218	95
417.53	12	90	85
197.36	12	310	85
212.07	12	295	82
479.53	9	28	61

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.132	[Flavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 2(C-Prenyl))	Flavonol	Broussoflavonol G
0.132	[Flavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 2(C-Prenyl))	Flavonol	Petalostemumol G
0.129	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1OMe, 1(C-Prenyl))	Flavanone	Amoritin
0.129	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1OMe, 1(C-Prenyl))	Flavanone	Isoamoritin
0.000	[Dihydrochalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5-(hydroxyisopropyl)-4-(5-methoxycarbonyl-2-hydroxyPhenyl)-4,5-dihydrofurano)))-B(none)	Dihydrochalcone	Piperaduncin B
0.000	[Flavanone]-A(1OH, 1Methyl, 1([2,3:@@]-(8a-Hydroxy-4-Isopropyl-6,6,8,8-tetramethyl-5,7-dioxy-4,4a,8,8a-tetrahydrochromeno)))-B(none)	Flavanone	Lumaflavanone C
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))	Flavanone	Flemichin E
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Lavandulyl)-B(3OH)	Flavanone	Exiguaflavanone H
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Lavandulyl)-B(3OH)	Flavanone	Exiguaflavanone I
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 1(C-Prenyl), 1(2-hydroxy-3-methyl-3-butenyl))-B(2OH)	3-substituted Flavone	Dorsilurin D
0.000	[Flavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(2OH)	Flavone	Artelastofuran
0.000	[Flavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(2OH)	Flavone	Dorsilurin B
0.000	[CCS-type derivative / [2',3]-(Epoxy-1-hydroxyisopropanylethano)flavone]-A(2OH, 2(C-Prenyl))-B(1OH)	CCS-type derivative / [2',3]-(Epoxy-1-hydroxyisopropanylethano)flavone	Artelastocarpin
0.000	[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(none)-B(1Geranyl)	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sanggenol G
0.000	[CCS-type derivative / [3,2']-Epoxy-2-farnesylflavanone]-A(2OH)-B(1OH)	CCS-type derivative / [3,2']-Epoxy-2-farnesylflavanone	Sanggenol H
0.000	[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(1Geranyl)-B(none)	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sanggenol I
0.000	[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sorocein F
0.000	[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(2OH, 2(C-Prenyl))-B(1OH)	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sorocein G
0.000	[Flavonol]-A(2OH, 1(1,1-Dimethylallyl))-B(2OH, 2(C-Prenyl))	Flavonol	Broussoflavonol C
0.000	[Flavonol]-A(2OH, 1(1,1-Dimethylallyl))-B(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))	Flavonol	Broussoflavonol E