ピーク情報

パセリ　葉

pos

Peak #1696 MN MID: SE61_S21_M90

m/z: 381.07905, RT: 14.64, 強度: 170245, ログ強度: 1.65, アダクト: [M+K]+, 共有数（同様のピークを含むサンプル数）: 12

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: -

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	-0.946	Lactulose	HMDB: HMDB0000740 KEGG: C07064
C12H22O11	342.11621	-0.946	Sakebiose	HMDB: HMDB0006603, HMDB0259415 KNApSAcK: C00050493
C12H22O11	342.11621	-0.946	Inulobiose	HMDB: HMDB0029898, HMDB0304763 KEGG: C01711
C12H22O11	342.11621	-0.946	Trehalose	HMDB: HMDB0000975, HMDB0029880 KEGG: C01083 KNApSAcK: C00001152
C12H22O11	342.11621	-0.946	Gentiobiose	HMDB: HMDB0259486 KNApSAcK: C00018660, C00053253
C12H22O11	342.11621	-0.946	Turanose	HMDB: HMDB0011740, HMDB0260157 KEGG: C19636 KNApSAcK: C00053105
C12H22O11	342.11621	-0.946	Melibiulose	HMDB: HMDB0247101 KEGG: C19634 KNApSAcK: C00053368
C12H22O11	342.11621	-0.946	Nigerose	HMDB: HMDB0029882, HMDB0060068, HMDB0242694 KEGG: C01518, C02048, C04147, C19773, C22512 KNApSAcK: C00001137
C12H22O11	342.11621	-0.946	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	-0.946	Melibiose	HMDB: HMDB0000048, HMDB0002923, HMDB0006792, HMDB0038489, HMDB0248216 KEGG: C00252, C01728, C05402, C08240, C05400 KNApSAcK: C00001142
C12H22O11	342.11621	-0.946	Sophorose	HMDB: HMDB0252573 KEGG: C08250, C15548, C22632, C21336 KNApSAcK: C00001149
C12H22O11	342.11621	-0.946	Trehalulose	HMDB: HMDB0039727
C12H22O11	342.11621	-0.946	Kojibiose	HMDB: HMDB0011742 KEGG: C19632 KNApSAcK: C00050477
C12H22O11	342.11621	-0.946	Sucrose	HMDB: HMDB0000258, HMDB0246276 KEGG: C00089, C18068, C04219 KNApSAcK: C00001151
C12H22O11	342.11621	-0.946	Maltulose	KEGG: C19633
C12H22O11	342.11621	-0.946	beta-D-Galf-(1->5)-beta-D-galactofuranoside	KEGG: C22958
C12H22O11	342.11621	-0.946	(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	-0.946	Palatinose	HMDB: HMDB0256083 KEGG: C01742
C12H22O11	342.11621	-0.946	4-O-beta-D-Mannopyranosyl-D-mannose	HMDB: HMDB0242553 KNApSAcK: C00053459
C12H22O11	342.11621	-0.946	Difructan	KNApSAcK: C00055102
C12H22O11	342.11621	-0.946	Galactinol	HMDB: HMDB0005826, HMDB0039876 KEGG: C01235 KNApSAcK: C00001162, C00038295
C12H22O11	342.11621	-0.946	Levanbiose	KEGG: C01725
C12H22O11	342.11621	-0.946	Glucinol	HMDB: HMDB0039237
C12H22O11	342.11621	-0.946	Maltulose	HMDB: HMDB0029919

MSnスペクトル情報

Level: 2, プリカーサーm/z: 381.07907

Splash: splash10-0i00-0093000000-670b91c0ad75aadea740

m/z	Int.	NL	Rel.Int.
219.00	2268	162	1000
200.99	1644	180	724
363.21	1224	18	539
319.09	321	62	141
362.56	308	19	135
250.93	290	130	127
277.22	146	104	64
264.10	146	117	64
259.23	141	122	61
179.05	123	202	54
205.38	121	176	53
290.87	116	90	51

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: 219.08292

Splash: splash10-0a4i-0900000000-f3ffd7e405795fa04fa0

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MSnスペクトル情報

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