ピーク情報

リーフレタスグリーン

pos

Peak #7729 MN MID: SE198_S12_M90

m/z: 297.09721, RT: 47.00, 強度: 41046, ログ強度: 1.12, 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) rhamnetin 3-rhamninoside;Dehypoxanthine futalosine;Phellodenol F;4-Carboxynevirapine

DBごとのヒット数: ALL 4 KG 1 KN 1 HM 2

FlavonoidSearch最大スコア MS2: -, MS3: -

安定同位体ラベル実験で見積もられた原子数:

N: 0

S: 0

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
C14H16O7	296.08960	1.112	rhamnetin 3-rhamninoside	HMDB: HMDB0304579
C14H16O7	296.08960	1.112	Dehypoxanthine futalosine	KEGG: C17010
C14H16O7	296.08960	1.112	Phellodenol F	KNApSAcK: C00030983
C15H12O3N4	296.09094	-3.405	4-Carboxynevirapine	HMDB: HMDB0060759

Level: 2, プリカーサーm/z: 297.09708

Splash: splash10-0a6r-0970000000-f1f580d79897ee84ae13

m/z	Int.	NL	Rel.Int.
106.86	5216	190	1000
279.12	3222	18	617
232.81	1563	64	299
126.93	1485	170	284
218.93	1437	78	275
144.88	1323	152	253
190.84	1121	106	214
265.10	766	32	146
260.75	696	36	133
215.06	450	82	86
231.81	408	65	78
152.93	394	144	75
187.03	334	110	64

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Coumestan]-A(1OMe)-B(1OMe)	Coumestan	Coumestrol dimethyl ether
[Flavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Flavone	Milleyanaflavone
[Flavone]-A(2OMe, 1Methyl)-B(none)	Flavone	5,7-Dimethoxy-6-C-methylflavone
[Flavone]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavone	Desmosflavone
[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Unonal
[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Isounonal
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-6,7-methylenedioxyflavone
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-7,8-methylenedioxyflavone
[UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone]-A(1OH, 3Methyl)-B(none)	UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone	Dasytrichone
[Isoflavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Pseudobaptigenin methyl ether
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Maximaisoflavone H
[Pterocarpene]-A(1OMe)-B(1([@@]-Methylenedioxy))	Pterocarpene	Anhydropisatin
[Coumestan]-A(1OH)-B(1([@@]-Methylenedioxy))	Coumestan	Medicagol