ピーク情報

わらび生わらび生

pos

Peak #5773 MN MID: SE116_S063241_M90

m/z: 291.12282, RT: 61.37, 強度: 4950, ログ強度: 0.20, 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: (21 names) (+)-Toddanol;Oidiolactone C;(-)-Oidiolactone C;Perforamone A;(-)-Perforamone A;Wentilactone B;2-(Acetyloxy)-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone;Antibiotic LL-Z 1271gamma;Perforamo...

DBごとのヒット数: ALL 17 KG 1 KN 15 HM 1

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
C16H18O5	290.11542	0.417	(+)-Toddanol	KNApSAcK: C00044035
C16H18O5	290.11542	0.417	Oidiolactone C	KNApSAcK: C00049501
C16H18O5	290.11542	0.417	Perforamone A	KNApSAcK: C00030966
C16H18O5	290.11542	0.417	Wentilactone B	KNApSAcK: C00023406
C16H18O5	290.11542	0.417	2-(Acetyloxy)-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone	KNApSAcK: C00021109
C16H18O5	290.11542	0.417	Antibiotic LL-Z 1271gamma	KNApSAcK: C00023407
C16H18O5	290.11542	0.417	Perforamone B	KNApSAcK: C00030967
C16H18O5	290.11542	0.417	5,6-Dihydro-11-methoxyyangonin	HMDB: HMDB0038722
C16H18O5	290.11542	0.417	4,5-Dimethoxy-3,3',4'-trihydroxybibenzyl	KNApSAcK: C00015538
C16H18O5	290.11542	0.417	Toddanone	KNApSAcK: C00044349
C16H18O5	290.11542	0.417	cis-Dehydrocurvularin	KNApSAcK: C00016018, C00023958
C16H18O5	290.11542	0.417	cis-Resorcylide	KNApSAcK: C00023738, C00023739
C16H18O5	290.11542	0.417	Asperaldin	KNApSAcK: C00014902
C16H18O5	290.11542	0.417	Perforamone C	KNApSAcK: C00030968
C16H18O5	290.11542	0.417	5-O-Methylvisamminol	KEGG: C09016 KNApSAcK: C00002438 LipidMAPS: LMPK13110002
C16H18O5	290.11542	0.417	Aposphaerin C	KNApSAcK: C00038481
C16H18O5	290.11542	0.417	Murracarpin	KNApSAcK: C00019966

MSnスペクトル情報

Level: 2, プリカーサーm/z: 291.12244

Splash: splash10-0udi-0090000000-2b7e8581a33316e88581

m/z	Int.	NL	Rel.Int.
201.10	24694	90	1000

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Dihydrochalcone]-A(3OH)-B(2OH)	Dihydrochalcone	3,4,2',4',6'-Pentahydroxydihydrochalcone
[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	Mesquitol
[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	3,5,7,3',5'-Pentahydroxyflavan
[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	Catechin
[Flavan 3-ol]-A(1OH)-B(3OH)	Flavan 3-ol	Robinetinidol
[Dihydrochalcone alpha-ol]-A(3OH)-B(1OH)	Dihydrochalcone alpha-ol	Nubigenol
[Dihydrochalcone alpha-ol]-A(2OH)-B(2OH)	Dihydrochalcone alpha-ol	3,4,2',4',alpha-Pentahydroxydihydrochalcone
[Flavan 4-ol]-A(2OH)-B(2OH)	Flavan 4-ol	Luteoforol
[Flavan 3,4-diol]-A(1OH)-B(2OH)	Flavan 3,4-diol	3,4,7,3',4'-Pentahydroxyflavan
[Flavan 3,4-diol]-A(2OH)-B(1OH)	Flavan 3,4-diol	3,4,7,8,4'-Pentahydroxyflavan
[Flavan 3,4-diol]-A(2OH)-B(1OH)	Flavan 3,4-diol	3,4,5,7,4'-Pentahydroxyflavan

Level: 3, プリカーサーm/z: 201.09659

Splash: splash10-0089-0900000000-68dfc1ff01c52783544b

m/z	Int.	NL	Rel.Int.
183.04	4346	18	1000
173.11	2393	28	550
167.96	1619	33	372
159.08	948	42	218
145.08	776	56	178
155.08	565	46	130
131.03	330	70	75
171.05	328	30	75
157.04	315	44	72
186.14	282	15	64
143.06	259	58	59

ピーク情報

DB検索結果

MSnスペクトル情報

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FlavonoidSearch結果