ピーク情報

あおさ素干し

pos

Peak #484 MN MID: SE120_S090011_M90

m/z: 311.05764, RT: 11.63, 強度: 8740, ログ強度: 0.58, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (2 names) Dihydroresveratrol 4'-sulfate;Dihydroresveratrol 3-sulfate

DBごとのヒット数: ALL 2 HM 2

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
C14H14O6S	310.05111	-2.417	Dihydroresveratrol 4'-sulfate	HMDB: HMDB0240502
C14H14O6S	310.05111	-2.417	Dihydroresveratrol 3-sulfate	HMDB: HMDB0240500

Level: 2, プリカーサーm/z: 311.05725

Splash: splash10-0a4i-0900000000-92a2ba7b8b0159539c3d

m/z	Int.	NL	Rel.Int.
155.91	66431	155	1000
137.92	7341	173	110

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2-Benzyl-2-hydroxydihydrobenzofuran (2,3-OMe)]-A(1([2,3:@@]-Furano))-B(none)	2-Benzyl-2-hydroxydihydrobenzofuran	Castillene B
[Dihydrochalcone beta-ol (beta-OMe)]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Dihydrochalcone beta-ol	Ovalitenin B
[Flavone]-A(2OH, 1(2-Oxoethyl))-B(none)	Flavone	6-(2-Oxoethyl)-5,7-dihydroxyflavone
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy))	Isoflavone	Maximaisoflavone A
[Coumestan]-A(1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Flemichapparin C

Level: 3, プリカーサーm/z: 155.90569

Splash: splash10-000i-0900000000-e7bae1e4207ead091ee0

m/z	Int.	NL	Rel.Int.
137.89	39515	18	1000

Level: 3, プリカーサーm/z: 137.91785

Splash: splash10-0a4i-9000000000-d1d6646115c77527427f

m/z	Int.	NL	Rel.Int.
57.83	953	80	1000
55.86	241	82	252
73.87	57	64	60