ピーク情報

ゼニゴケ　Takaragaike-1

pos

Peak #2879 MN MID: SE205_S05_M90

m/z: 332.29483, RT: 104.26, 強度: 3572, ログ強度: 0.15, 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: (4 names) Holaphyllinol;N-Methylfuntumine;N-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine;N,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

DBごとのヒット数: ALL 4 KN 2 LM 2

FlavonoidSearch最大スコア MS2: -, MS3: 0.120

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
C22H37ON	331.28751	0.105	Holaphyllinol	KNApSAcK: C00025506, C00025507
C22H37ON	331.28751	0.105	N-Methylfuntumine	KNApSAcK: C00033251
C22H37ON	331.28751	0.105	N-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine	LipidMAPS: LMFA08020006
C22H37ON	331.28751	0.105	N,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine	LipidMAPS: LMFA08020023

MSnスペクトル情報

Level: 2, プリカーサーm/z: 332.29446

Splash: splash10-00di-0090000000-f67df47720ec687a4f95

m/z	Int.	NL	Rel.Int.
273.20	9565	59	1000
149.00	757	183	79

Level: 3, プリカーサーm/z: 273.19763

Splash: splash10-01ot-0910000000-a0f177ed8b48e74ea491

m/z	Int.	NL	Rel.Int.
161.03	1602	112	1000
147.07	1425	126	889
132.98	616	140	384
217.21	567	56	354
189.13	374	84	233
203.18	293	70	182
104.99	247	168	154
175.12	247	98	154
149.10	242	124	151
118.95	239	154	149
121.00	203	152	127
177.14	177	96	110
94.96	176	178	109
81.01	154	192	96
108.94	146	164	91
163.01	118	110	73
123.04	106	150	66
158.93	94	114	58

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.217	[Flavanone]-A(2OH)-B(1OH)	Flavanone	5,8,4'-Trihydroxyflavanone
0.217	[Flavanone]-A(2OH)-B(1OH)	Flavanone	5,7,2'-Trihydroxyflavanone
0.217	[Flavanone]-A(2OH)-B(1OH)	Flavanone	5,7,3'-Trihydroxyflavanone
0.217	[Flavanone]-A(2OH)-B(1OH)	Flavanone	Naringenin
0.192	[Flavanone]-A(2OH)-B(1OH)	Flavanone	7,8,4'-Trihydroxyflavanone
0.174	[2'-Hydroxychalcone]-A(3OH)-B(1OH)	2'-Hydroxychalcone	Naringenin chalcone
0.154	[2'-Hydroxychalcone]-A(3OH)-B(1OH)	2'-Hydroxychalcone	4,2',3',4'-Tetrahydroxychalcone
0.120	[Flavanone]-A(3OH)-B(none)	Flavanone	Dihydrobaicalein
0.120	[Flavanone]-A(3OH)-B(none)	Flavanone	Dihydronorwogonin
0.071	[2'-Hydroxychalcone]-A(2OH)-B(2OH)	2'-Hydroxychalcone	Pseudosindorin
0.071	[2'-Hydroxychalcone]-A(2OH)-B(2OH)	2'-Hydroxychalcone	Butein
0.071	[2'-Hydroxychalcone]-A(2OH)-B(2OH)	2'-Hydroxychalcone	2,4,2',4'-Tetrahydroxychalcone
0.069	[Flavanone]-A(1OH)-B(2OH)	Flavanone	Butin
0.050	[Dihydrochalcone]-A(2OH, 1OMe)-B(none)	Dihydrochalcone	Uvangoletin
0.050	[Dihydrochalcone]-A(2OH, 1OMe)-B(none)	Dihydrochalcone	2',6'-Dihydroxy-4'-methoxydihydrochalcone
0.043	[Pterocarpan]-A(2OH)-B(1OH)	Pterocarpan	4-Hydroxydemethylmedicarpin
0.000	[Isoflavan]-A(1OH)-B(1OH, 1OMe)	Isoflavan	Vestitol
0.000	[Isoflavan]-A(1OH)-B(1OH, 1OMe)	Isoflavan	Isovestitol
0.000	[Isoflavan]-A(1OMe)-B(2OH)	Isoflavan	Neovestitol
0.000	[Dihydrochalcone]-A(1OH)-B(1OH, 1OMe)	Dihydrochalcone	Loureirin C
0.000	[Dihydrochalcone]-A(1OH)-B(1OH, 1OMe)	Dihydrochalcone	2,4'-Dihydroxy-4-methoxydihydrochalcone
0.000	[Dihydrochalcone]-A(1OH, 1OMe)-B(1OH)	Dihydrochalcone	4'-O-Methyldavidigenin
0.000	[Dihydroflavonol]-A(2OH)-B(none)	Dihydroflavonol	Pinobanksin
0.000	[Dihydroflavonol]-A(1OH)-B(1OH)	Dihydroflavonol	Garbanzol
0.000	[Flavan 3-ol]-A(1OMe)-B(1OH)	Flavan 3-ol	Guibourtinidol-7-methyl ether
0.000	[Isoflavanone]-A(1OH)-B(2OH)	Isoflavanone	2'-Hydroxydihydrodaidzein
0.000	[beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH)-B(1OH)	beta-Hydroxy(or Oxodihydro)chalcone	Licodione
0.000	[beta-Hydroxy(or Oxodihydro)chalcone]-A(3OH)-B(none)	beta-Hydroxy(or Oxodihydro)chalcone	2',4',6',beta-Tetrahydroxychalcone
0.000	[Dihydrochalcone]-A(3OH, 1Methyl)-B(none)	Dihydrochalcone	3'-Methyl-2',4',6'-trihydroxydihydrochalcone
0.000	[2-Hydroxyflavanone]-A(2OH)-B(none)	2-Hydroxyflavanone	2,5,7-Trihydroxyflavanone (2beta)
0.000	[Flavan]-A(1OMe)-B(2OH)	Flavan	3',4'-Dihydroxy-7-methoxyflavan
0.000	[Flavan]-A(1OH)-B(1OH, 1OMe)	Flavan	7,4'-Dihydroxy-3'-methoxyflavan
0.000	[Flavan]-A(1OH)-B(1OH, 1OMe)	Flavan	7,3'-Dihydroxy-4'-methoxyflavan
0.000	[Flavan]-A(2OH)-B(1OMe)	Flavan	5,7-Dihydroxy-4'-methoxyflavan
0.000	[Pterocarpan-6a-ol]-A(1OH)-B(1OH)	Pterocarpan-6a-ol	Glycinol
0.000	[alpha-Methyldeoxybenzoin]-A(2OH)-B(1OMe)	alpha-Methyldeoxybenzoin	Angolensin

Level: 3, プリカーサーm/z: 149.00371

Splash: splash10-05fu-4900000000-2957c7741dde524dd49d

m/z	Int.	NL	Rel.Int.
120.90	155	28	1000
93.01	95	56	609
107.00	85	42	544
80.86	10	68	64
67.23	10	82	62