ピーク情報

リーフレタスグリーン

pos

Peak #926 MN MID: SE198_S12_M90

m/z: 381.07932, RT: 13.76, 強度: 223804, ログ強度: 1.85, アダクト: [M+K]+, 共有数（同様のピークを含むサンプル数）: 15

DB検索結果: (25 names) Lactulose;Sakebiose;Nigerose;Inulobiose;Trehalose;Turanose;Gentiobiose;Isomaltulose;Sakebiose;Lactose;Melibiose;Sophorose;Trehalulose;Kojibiose;Sucrose;Maltulose;4-O-alpha-D-Glucopyranosyl-D-fructose;...

DBごとのヒット数: ALL 23 KG 15 KN 4 HM 4

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
C12H22O11	342.11621	-0.134	Lactulose	HMDB: HMDB0000740 KEGG: C07064
C12H22O11	342.11621	-0.134	Sakebiose	HMDB: HMDB0006603, HMDB0259415 KNApSAcK: C00050493
C12H22O11	342.11621	-0.134	Inulobiose	HMDB: HMDB0029898, HMDB0304763 KEGG: C01711
C12H22O11	342.11621	-0.134	Trehalose	HMDB: HMDB0000975, HMDB0029880 KEGG: C01083 KNApSAcK: C00001152
C12H22O11	342.11621	-0.134	Gentiobiose	HMDB: HMDB0259486 KNApSAcK: C00018660, C00053253
C12H22O11	342.11621	-0.134	Turanose	HMDB: HMDB0011740, HMDB0260157 KEGG: C19636 KNApSAcK: C00053105
C12H22O11	342.11621	-0.134	Melibiulose	HMDB: HMDB0247101 KEGG: C19634 KNApSAcK: C00053368
C12H22O11	342.11621	-0.134	Nigerose	HMDB: HMDB0029882, HMDB0060068, HMDB0242694 KEGG: C01518, C02048, C04147, C19773, C22512 KNApSAcK: C00001137
C12H22O11	342.11621	-0.134	beta-Lactose	HMDB: HMDB0000055, HMDB0000163, HMDB0000186, HMDB0029902, HMDB0029933, HMDB0033368, HMDB0037138, HMDB0041627, HMDB0246552 KEGG: C01970, C01971, C06422, C20861, C00185, C00208, C00897, C02964, C00243, C06421, C20236, C22492 KNApSAcK: C00001134, C00001136, C00001140, C00050427
C12H22O11	342.11621	-0.134	Melibiose	HMDB: HMDB0000048, HMDB0002923, HMDB0006792, HMDB0038489, HMDB0248216 KEGG: C00252, C01728, C05402, C08240, C05400 KNApSAcK: C00001142
C12H22O11	342.11621	-0.134	Sophorose	HMDB: HMDB0252573 KEGG: C08250, C15548, C22632, C21336 KNApSAcK: C00001149
C12H22O11	342.11621	-0.134	Trehalulose	HMDB: HMDB0039727
C12H22O11	342.11621	-0.134	Kojibiose	HMDB: HMDB0011742 KEGG: C19632 KNApSAcK: C00050477
C12H22O11	342.11621	-0.134	Sucrose	HMDB: HMDB0000258, HMDB0246276 KEGG: C00089, C18068, C04219 KNApSAcK: C00001151
C12H22O11	342.11621	-0.134	Maltulose	KEGG: C19633
C12H22O11	342.11621	-0.134	beta-D-Galf-(1->5)-beta-D-galactofuranoside	KEGG: C22958
C12H22O11	342.11621	-0.134	(3S,4R,5S)-3,4,5,6-Tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one	HMDB: HMDB0260158
C12H22O11	342.11621	-0.134	Palatinose	HMDB: HMDB0256083 KEGG: C01742
C12H22O11	342.11621	-0.134	4-O-beta-D-Mannopyranosyl-D-mannose	HMDB: HMDB0242553 KNApSAcK: C00053459
C12H22O11	342.11621	-0.134	Difructan	KNApSAcK: C00055102
C12H22O11	342.11621	-0.134	Galactinol	HMDB: HMDB0005826, HMDB0039876 KEGG: C01235 KNApSAcK: C00001162, C00038295
C12H22O11	342.11621	-0.134	Levanbiose	KEGG: C01725
C12H22O11	342.11621	-0.134	Glucinol	HMDB: HMDB0039237
C12H22O11	342.11621	-0.134	Maltulose	HMDB: HMDB0029919

MSnスペクトル情報

Level: 2, プリカーサーm/z: 381.07901

Splash: splash10-0gb9-0090000000-125257a6ac44298257ce

m/z	Int.	NL	Rel.Int.
219.01	2993	162	1000
200.99	2368	180	791

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Coumestan]-A(2OMe, 1(C-Prenyl))-B(1OH)	Coumestan	1-O-Methylglycyrol
[2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	2'-Hydroxychalcone	Glabrachromene I
[beta-Hydroxy(or Oxodihydro)chalcone (beta-OMe)]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	beta-Hydroxy(or Oxodihydro)chalcone	7-Methoxypraecansone B
[beta-Hydroxy(or Oxodihydro)chalcone (2-OMe)]-A(none)-B(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	beta-Hydroxy(or Oxodihydro)chalcone	Praecanson A
[Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Ovalichromene A
[Flavanone]-A(2OH)-B(1OH, 1(C-Prenyl), 1([2,3:@@]-Furano))	Flavanone	Abyssinoflavanone IV
[Flavanone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Isoglabrachromene
[Flavone]-A(1OMe, 1([2,3:@@]-(5,5-Dimethyl-4-hydroxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none)	Flavone	Multijuginol
[Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	Muxiangrin II
[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Flavonol	4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone
[Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH)	Flavonol	Vellokaempferol 3,5-dimethyl ether
[Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OMe)	Flavonol	Vellokaempferol 3,4'-dimethyl ether
[Isoflavone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy))	Isoflavone	Predurmillone
[4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	4-Hydroxy-3-phenylcoumarin	Robustic acid

Level: 3, プリカーサーm/z: 200.95352

Splash: splash10-001i-0900000000-d4256ed71661c1b414ad

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MSnスペクトル情報

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