ピーク情報

ポプラ, 幼植物, 地上部

pos

Peak #2111 MN MID: SE205_S08_M90

m/z: 773.21443, RT: 33.72, 強度: 621826, ログ強度: 2.19, アダクト: [2M+IsoProp+H]+, 共有数（同様のピークを含むサンプル数）: 7

DB検索結果: (5 names) Caffeic acid 4-O-glucuronide;3,5-Dihydroxycinnamic acid glucuronide;Caffeoyl C1-glucuronide;Caffeic acid 3-O-glucuronide;5-Amino-6-(5'-phosphoribitylamino)uracil

DBごとのヒット数: ALL 5 KG 1 HM 4

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
C15H16O10	356.07435	1.333	Caffeic acid 4-O-glucuronide	HMDB: HMDB0041707
C15H16O10	356.07435	1.333	3,5-Dihydroxycinnamic acid glucuronide	HMDB: HMDB0240448
C15H16O10	356.07435	1.333	Caffeoyl C1-glucuronide	HMDB: HMDB0041709
C15H16O10	356.07435	1.333	Caffeic acid 3-O-glucuronide	HMDB: HMDB0041705
C9H17O9N4P	356.07332	4.227	5-Amino-6-(5'-phospho-D-ribitylamino)uracil	HMDB: HMDB0003841 KEGG: C04454

MSnスペクトル情報

Level: 2, プリカーサーm/z: 773.21088

Splash: splash10-016r-0002908000-0fb9f0709dd8befeeb3a

m/z	Int.	NL	Rel.Int.
465.04	28549	308	1000
626.92	15649	146	548
610.95	14179	162	496
303.12	9384	470	328
449.07	3497	324	122

Level: 3, プリカーサーm/z: 465.12103

Splash: splash10-0udi-0009000000-055e6c17626770da9565

m/z	Int.	NL	Rel.Int.
303.04	25607	162	1000

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OH, 1(C-Glu))-B(3OH)	Flavone	Isoaffinetin
[Flavone]-A(2OH, 1(C-Glu))-B(3OH)	Flavone	Tricetin 8-C-glucopyranoside
[Flavone]-A(2OH, 1(C-Glu))-B(3OH)	Flavone	6-C-beta-D-Glucopyranosylisoetin
[Flavonol]-A(2OH, 1(C-Glu))-B(2OH)	Flavonol	6-C-Glucosylquercetin
[Flavanone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Flavanone	Dihydroscoparin
[Dihydroflavonol]-A(1OH, 1OMe, 1(C-Glu))-B(1OH)	Dihydroflavonol	Keyakinol
[Flavonol]-A(2OH, 1(C-Glu))-B(2OH)	Flavonol	8-C-Glucosylquercetin
[Isoflavone]-A(2OH, 2(C-Prenyl))-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Euchrenone b4

Level: 3, プリカーサーm/z: 627.08173

Splash: splash10-014i-0003900000-848f8300c149660bd80d

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavone]-A(2OH, 2(C-Glu))-B(3OH)	Flavone	6,8-Di-C-glucopyranosyltricetin
0.000	[Flavone]-A(2OH, 1((O-<2,4,5-Trihydroxycinnamoyl>)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-(2,4,5-dihydroxycinnamante)