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Peak #5735 MN MID: SE113_S050182_M90

m/z: 381.09681, RT: 71.04, 強度: 3556, ログ強度: 0.21, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (10 names) Chinensinaphthol;Didymocalyxin C;Phyllanthusmin A;Diphyllin;Tetracenomycin F1 methylester;Preussomerin EG3;(-)-Preussomerin EG3;Tephcalostan C;(+)-Parviflorol;1,4-Diamino-2,3-dicyano-1,4-bis(o-aminoph...

DBごとのヒット数: ALL 9 KG 2 KN 6 HM 1

FlavonoidSearch最大スコア MS2: 0.200, MS3: 0.125

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
C21H16O7	380.08960	-0.179	Didymocalyxin C	KNApSAcK: C00030129
C21H16O7	380.08960	-0.179	Chinensinaphthol	KNApSAcK: C00036092
C21H16O7	380.08960	-0.179	Phyllanthusmin A	KNApSAcK: C00031016
C21H16O7	380.08960	-0.179	Diphyllin	KEGG: C10559 KNApSAcK: C00002600
C21H16O7	380.08960	-0.179	Tetracenomycin F1 methylester	KEGG: C12373
C21H16O7	380.08960	-0.179	Tephcalostan C	KNApSAcK: C00048551 LipidMAPS: LMPK12090003
C21H16O7	380.08960	-0.179	Preussomerin EG3	KNApSAcK: C00034172
C21H16O7	380.08960	-0.179	(+)-Parviflorol	KNApSAcK: C00036317
C18H16N6S2	380.08779	4.600	1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene	HMDB: HMDB0259375

MSnスペクトル情報

Level: 2, プリカーサーm/z: 381.09659

Splash: splash10-0fr2-0009000000-d5472f475ffabb696350

m/z	Int.	NL	Rel.Int.
349.26	5065	32	1000
366.20	2724	15	537
353.20	2704	28	533
321.10	1935	60	382
363.18	1062	18	209
325.24	848	56	167
335.20	769	46	151
151.11	397	230	78

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.200	[Coumestan]-A(2OMe, 1(C-Prenyl))-B(1OH)	Coumestan	1-O-Methylglycyrol
0.000	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	2'-Hydroxychalcone	Glabrachromene I
0.000	[beta-Hydroxy(or Oxodihydro)chalcone (beta-OMe)]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	beta-Hydroxy(or Oxodihydro)chalcone	7-Methoxypraecansone B
0.000	[beta-Hydroxy(or Oxodihydro)chalcone (2-OMe)]-A(none)-B(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	beta-Hydroxy(or Oxodihydro)chalcone	Praecanson A
0.000	[Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Ovalichromene A
0.000	[Flavanone]-A(2OH)-B(1OH, 1(C-Prenyl), 1([2,3:@@]-Furano))	Flavanone	Abyssinoflavanone IV
0.000	[Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Isoglabrachromene
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(5,5-Dimethyl-4-hydroxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none)	Flavone	Multijuginol
0.000	[Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	Muxiangrin II
0.000	[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Flavonol	4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone
0.000	[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH)	Flavonol	Vellokaempferol 3,5-dimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OMe)	Flavonol	Vellokaempferol 3,4'-dimethyl ether
0.000	[Isoflavone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy))	Isoflavone	Predurmillone
0.000	[4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	4-Hydroxy-3-phenylcoumarin	Robustic acid

Level: 3, プリカーサーm/z: 349.25580

Splash: splash10-00di-0009000000-7a76990ae68a27129f38

m/z	Int.	NL	Rel.Int.
321.17	2646	28	1000
334.11	223	15	84
322.15	144	27	54

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.125	[Coumestan]-A(1OMe)-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Coumestan	Tuberostan
0.063	[Flavonol]-A(3OH)-B(2OH, 1OMe)	Flavonol	3,6,7,8,3',4'-Hexahydroxy-5'-methoxyflavone
0.063	[Flavonol]-A(2OH, 1OMe)-B(3OH)	Flavonol	Hibiscetin 8-methyl ether
0.063	[Flavonol]-A(4OH)-B(1OH, 1OMe)	Flavonol	3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone
0.000	[Dihydroflavonol]-A(2OH)-B(1OH, 2OMe)	Dihydroflavonol	Dihydrosyringetin
0.000	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH, 1OMe)	Dihydroflavonol	3,5,7,3'-Tetrahydroxy-8,4'-dimethoxyflavanone
0.000	[Dihydroflavonol]-A(1OH, 2OMe)-B(2OH)	Dihydroflavonol	Dihydrogossypetin 7,8-dimethyl ether
0.000	[Isoflavan]-A(2OH, 1OMe)-B(1OH, 2OMe)	Isoflavan	Machaerol C
0.000	[Flavan 3-ol]-A(1OH, 1OMe)-B(1OH, 2OMe)	Flavan 3-ol	Gallocatechin 7,3',5'-trimethyl ether
0.000	[Flavone]-A(1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone
0.000	[Flavone]-A(2OMe, 1(3-Methylbutadienyl))-B(none)	Flavone	trans-Anhydrotephrostachin
0.000	[Dihydroflavonol]-A(2OH, 2Methyl)-B(3OH)	Dihydroflavonol	3,5,7,3',4',5'-Hexahydroxy-6,8-dimethylflavanone
0.000	[4-substituted Flavan 3-ol (4-Carboxymethyl)]-A(2OH)-B(2OH)	4-substituted Flavan 3-ol	Dryopteric acid
0.000	[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Calopogoniumisoflavone B
0.000	[Pterocarpan]-A(1([2,3:@@]-Furano))-B(1OH, 1(C-Prenyl))	Pterocarpan	Erybraedin E

Level: 3, プリカーサーm/z: 366.19888

Splash: splash10-0fki-0019000000-7c2dcbc9c659cfd38373

m/z	Int.	NL	Rel.Int.
323.38	414	43	1000
351.00	403	15	972
338.17	263	28	634
320.06	189	46	455
242.05	170	124	409
347.92	149	18	360
337.05	133	29	319
315.93	129	50	311
216.27	127	150	307
345.12	95	21	228
309.17	87	57	211
319.08	69	47	165
213.96	56	152	134
310.28	45	56	108
311.52	36	55	88
339.07	34	27	82

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MSnスペクトル情報

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