ピーク情報

ヒメツリガネゴケ　原糸体（プロトネマ）

pos

Peak #1632 MN MID: SE205_S03_M90

m/z: 559.21939, RT: 39.85, 強度: 1856, ログ強度: -0.09, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 4

DB検索結果: (31 names) Eravacycline;Roritoxin B;Physalin U;(-)-Physalin U;Youngiaside D;Lancifodilactone B;(+)-Lancifodilactone B;8-(Acetyloxy)-6',7'-didehydro-6'-de(1-hydroxyethyl)-2',3'-epoxy-2',3',7',8'-tetrahydrosatrato...

DBごとのヒット数: ALL 23 KN 22 HM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.077

DB検索結果

ppm

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
C27H31O8N4F	558.21259	-0.856	Eravacycline	HMDB: HMDB0251900
C29H34O11	558.21011	3.587	Roritoxin B	KNApSAcK: C00012679
C29H34O11	558.21011	3.587	Youngiaside D	KNApSAcK: C00034352
C29H34O11	558.21011	3.587	Physalin U	KNApSAcK: C00040007
C29H34O11	558.21011	3.587	Lancifodilactone B	KNApSAcK: C00043651
C29H34O11	558.21011	3.587	8-(Acetyloxy)-6',7'-didehydro-6'-de(1-hydroxyethyl)-2',3'-epoxy-2',3',7',8'-tetrahydrosatratoxin H	KNApSAcK: C00012609
C29H34O11	558.21011	3.587	Lanceocrepidiaside E	KNApSAcK: C00034025
C29H34O11	558.21011	3.587	1-O-Acetylkhayanolide A	KNApSAcK: C00045529, C00048257
C29H34O11	558.21011	3.587	Khayanolide E	KNApSAcK: C00048454
C29H34O11	558.21011	3.587	Youngiaside C	KNApSAcK: C00034351
C29H34O11	558.21011	3.587	Ixerin G	KNApSAcK: C00012218
C29H34O11	558.21011	3.587	Crepiside G	KNApSAcK: C00020508, C00020518, C00033980
C29H34O11	558.21011	3.587	Youngiaside B	KNApSAcK: C00034350
C29H34O11	558.21011	3.587	Antibiotic SO 75R1	KNApSAcK: C00017288
C29H34O11	558.21011	3.587	Crepidialanceoside A	KNApSAcK: C00033730
C29H34O11	558.21011	3.587	4',7-bis-(beta-Cymaropyranosyl)genistein	KNApSAcK: C00019009
C29H34O11	558.21011	3.587	Crepidiaside E	KNApSAcK: C00020531
C29H34O11	558.21011	3.587	Physalin I	HMDB: HMDB0034402 KNApSAcK: C00040003
C29H34O11	558.21011	3.587	Ixerin C	KNApSAcK: C00012217
C29H34O11	558.21011	3.587	Schisantherin G	KNApSAcK: C00031315
C29H34O11	558.21011	3.587	Lanceocrepidiaside C	KNApSAcK: C00034023
C29H34O11	558.21011	3.587	Crepiside H	KNApSAcK: C00020509, C00020516
C29H34O11	558.21011	3.587	Crepiside F	KNApSAcK: C00020448

MSnスペクトル情報

Level: 2, プリカーサーm/z: 559.21960

Splash: splash10-03di-0093030000-9ff6540160c6e4e88516

m/z	Int.	NL	Rel.Int.
261.10	1902	298	1000
359.12	679	200	357
541.31	413	18	217
542.29	237	17	124

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavonol]-A(2OH, 1((-)-6-((2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl)))-B(1OH)	Flavonol	Denticulaflavonol

Level: 3, プリカーサーm/z: 261.12570

Splash: splash10-0006-1690000000-38f143d110f1404e2ef0

m/z	Int.	NL	Rel.Int.
243.07	564	18	1000
158.98	154	102	273
184.02	107	77	189
130.00	66	131	117
98.94	55	162	96
174.98	54	86	96
114.03	39	147	69
87.87	35	173	61

Level: 3, プリカーサーm/z: 359.09833

Splash: splash10-03di-0090000000-86281a717370c77e06ba

m/z	Int.	NL	Rel.Int.
261.11	496	98	1000
282.04	42	77	85
341.28	27	18	54

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.077	[Chalcone]-A(5OMe)-B(none)	Chalcone	Pedicellin
0.045	[Isoflavone]-A(1OH, 1OMe)-B(3OMe)	Isoflavone	7-Hydroxy-6,2',4',5'-tetramethoxyisoflavone
0.045	[Isoflavone]-A(1OH, 1OMe)-B(3OMe)	Isoflavone	Robustigenin
0.045	[Isoflavone]-A(1OH, 2OMe)-B(2OMe)	Isoflavone	Belamcandin
0.000	[Flavone]-A(1OH, 1OMe)-B(3OMe)	Flavone	Prosogerin D
0.000	[Flavone]-A(2OMe)-B(1OH, 2OMe)	Flavone	3'-Hydroxy-7,8,4',5'-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 1OMe)-B(3OMe)	Flavone	Corymbosin
0.000	[Flavone]-A(1OH, 1OMe)-B(3OMe)	Flavone	Isoetin 7,2',4',5'-tetramethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether
0.000	[Flavone]-A(3OMe)-B(1OH, 1OMe)	Flavone	Ageconyflavone B
0.000	[Flavone]-A(3OMe)-B(1OH, 1OMe)	Flavone	6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	6-Hydroxyluteolin 6,7,3',4'-tetramethyl ethe
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	5-Hydroxy-2',3',7,8-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	5-Hydroxy-2',3',7,8-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	5-hydroxy-7,8,2',5'-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	Altisin
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	Hypolaetin 7,8,3',4'-tetramethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(2OMe)	Flavone	2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone
0.000	[Flavone]-A(4OMe)-B(1OH)	Flavone	4'-Hydroxy-5,6,7,8-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 3OMe)-B(1OMe)	Flavone	7-Hydroxy-5,6,8,4'-tetramethoxyflavone
0.000	[Flavone]-A(1OH, 3OMe)-B(1OMe)	Flavone	Gardenin B
0.000	[Flavonol]-A(2OMe)-B(2OMe)	Flavonol	Quercetin 5,7,3',4'-tetramethyl ether
0.000	[Aurone]-A(2OH, 1Methyl)-B(3OMe)	Aurone	4,6-Dihydroxy-5-methyl-3',4',5'-trimethoxyaurone
0.000	[Aurone]-A(2OH, 1Methyl)-B(3OMe)	Aurone	4,6-Dihydroxy-7-methyl-3',4',5'-trimethoxyaurone
0.000	[beta-Hydroxy(or Oxodihydro)chalcone]-A(3OMe)-B(1([@@]-Methylenedioxy))	beta-Hydroxy(or Oxodihydro)chalcone	Ponganone X
0.000	[Flavanone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH)	Flavanone	Brosimacutin A
0.000	[Flavanone]-A(2OMe, 1Methyl)-B(2OMe)	Flavanone	2',4',5,7-Tetramethoxy-8-methylflavanone
0.000	[UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OMe)	UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone	Scaberin
0.000	[Flavone]-A(2OH, 2Methyl)-B(1OH, 2OMe)	Flavone	5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1([@@]-Methylenedioxy))	Flavone	Linderoflavone A
0.000	[UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone]-A(1OH, 1OMe)-B(2OMe)	UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone	5-Hydroxy-7,2',4'-trimethoxy-3',6'-diketoflavone
0.000	[Dihydroflavonol]-A(2OH)-B(1OH)-C(1(O-Isobutyroyl))	Dihydroflavonol	3,5,7,3'-Tetrahydroxyflavanone 3-O-Isobutyrate
0.000	[Flavonol (3-OMe)]-A(1OMe)-B(1OH, 2OMe)	Flavonol	4'-Hydroxy-3,7,3',5'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe)	Flavonol	Santoflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe)	Flavonol	Quercetin 3,5,3',4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe)	Flavonol	Quercetin 3,5,7,3'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe)	Flavonol	Quercetin 3,5,7,4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe)	Flavonol	Retusin(Ariocarpus)
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe)	Flavonol	6-C-Methylquercetin 3,7,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe)	Flavonol	5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(2OH)	Flavonol	2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one
0.000	[Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(1OH, 1OMe)	Flavonol	5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe)	Flavonol	6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe)	Flavonol	Penduletin 4'-methyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH)	Flavonol	8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Flavonol	5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone
0.000	[Flavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe)	Flavonol	3,3'-Dihydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone
0.000	[Flavonol]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy))	Flavonol	3,7-Dihydroxy-5,6-dimethoxy-3',4'-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe)	Flavonol	5-Hydroxy-3,7,8,2'-tetramethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe)	Flavonol	Flindulatin
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH)	Flavonol	5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy))	Flavonol	3,8-Dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(none)	Flavonol	5-Hydroxy-3,6,7,8-tetramethoxyflavone
0.000	[CCS-type derivative / [3,2']-Formyloxidoflavone]-A(2OH, 1OMe)-B(2OH)	CCS-type derivative / [3,2']-Formyloxidoflavone	Distemonanthin
0.000	[Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH)	Flavan 3-ol	6-Prenylcatechin
0.000	[Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH)	Flavan 3-ol	8-Prenylcatechin
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 2OMe)	Isoflavone	5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone
0.000	[Isoflavone]-A(2OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Dalpalatin
0.000	[Isoflavanone]-A(1OH, 1(3-hydroxy-3-methylbutyl))-B(2OH)	Isoflavanone	7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone
0.000	[Rotenone]-A(1OH, 1OMe)-B(2OMe)	Rotenone	Sermundone
0.000	[12a-Hydroxyrotenone]-A(1OMe)-B(2OMe)	12a-Hydroxyrotenone	12a-Hydroxymunduserone
0.000	[4-phenylcoumarin]-A(1OH, 2OMe)-B(2OMe)	4-phenylcoumarin	8-Hydroxy-5,7,3',4'-tetramethoxy-4-phenylcoumarin
0.000	[4-phenylcoumarin]-A(3OMe)-B(1OH, 1OMe)	4-phenylcoumarin	3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin