ピーク情報

ポプラ, 幼植物, 地上部

pos

Peak #6209 MN MID: SE205_S08_M90

m/z: 491.22791, RT: 55.94, 強度: 29126, ログ強度: 0.87, 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: (25 names) Tripterycoside A;Reissantin E;Teucrolin C;Glabcensin Q;(-)-Glabcensin Q;4-Ketoretinoic acid glucuronide;beta-D-Glucosyl crocetin;Leucophyllin A(Rabdosia);(-)-Leucophyllin A(Rabdosia);Deacetylnomilinic...

DBごとのヒット数: ALL 19 KG 2 KN 14 HM 3

FlavonoidSearch最大スコア MS2: 0.115, MS3: -

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
C26H34O9	490.22028	0.725	Tripterycoside A	KNApSAcK: C00056226
C26H34O9	490.22028	0.725	Reissantin E	KNApSAcK: C00045042
C26H34O9	490.22028	0.725	Teucrolin C	KNApSAcK: C00037906
C26H34O9	490.22028	0.725	Glabcensin Q	KNApSAcK: C00040980
C26H34O9	490.22028	0.725	4-Ketoretinoic acid glucuronide	HMDB: HMDB0061689
C26H34O9	490.22028	0.725	beta-D-Glucosyl crocetin	HMDB: HMDB0039120 KEGG: C19867 KNApSAcK: C00023155
C26H34O9	490.22028	0.725	Leucophyllin A(Rabdosia)	KNApSAcK: C00049204
C26H34O9	490.22028	0.725	Deacetylnomilinic acid	HMDB: HMDB0035073 KNApSAcK: C00054396
C26H34O9	490.22028	0.725	4-Oxo-9-cis-retinoyl-beta-glucuronide	HMDB: HMDB0060122
C26H34O9	490.22028	0.725	Lungshengenin G	KNApSAcK: C00049653
C26H34O9	490.22028	0.725	Estradiol acetate glucuronide	HMDB: HMDB0061687
C26H34O9	490.22028	0.725	Tripterycoside B	KNApSAcK: C00056227
C26H34O9	490.22028	0.725	Austalide F	HMDB: HMDB0034434 KNApSAcK: C00054597
C26H34O9	490.22028	0.725	Justin C	KNApSAcK: C00049799
C26H34O9	490.22028	0.725	[3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol	KNApSAcK: C00013170
C26H34O9	490.22028	0.725	Deoxylimononic acid D-ring-lactone	KEGG: C04251
C26H34O9	490.22028	0.725	Adenanthin	KNApSAcK: C00040862
C26H34O9	490.22028	0.725	Parvifoline G	KNApSAcK: C00041728
C26H34O9	490.22028	0.725	Sudachinoid A	KNApSAcK: C00033393

MSnスペクトル情報

Level: 2, プリカーサーm/z: 491.22791

Splash: splash10-0002-0803900000-17e485ae5874a67ad21d

m/z	Int.	NL	Rel.Int.
197.02	748	294	1000
447.19	310	44	414
473.12	262	18	349
353.12	188	138	250
455.01	58	36	77
213.06	55	278	74
309.05	52	182	69
444.98	46	46	61
321.24	41	170	54
419.19	39	72	52
429.37	38	62	50
329.19	38	162	50

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.125	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
0.115	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
0.077	[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
0.000	[Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none)	Dihydrochalcone	Piperaduncin A
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	8-Prenyllepidissipyrone
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Amorinin
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Flavanone	Amoridin
0.000	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Tanariflavanone B
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a6
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 6''-O-acetate
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH)	3-substituted Flavone	Artelasticin
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone C
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Artocommunol CD
0.000	[Flavone]-A(2OH, 1Farnesyl)-B(2OH)	Flavone	Moralbanone
0.000	[UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone ([2,3:4,3]-(6,6-Dimethyldihydropyrano))]-A(2([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone	Dorsilurin E
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 6-C-(6''-acetylglucoside)
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 8-C-(6''-acetylglucoside)

Level: 3, プリカーサーm/z: 197.10602

Splash: splash10-014i-0900000000-f4c37d76f35b9048d171