ピーク情報

細ネギ（若香）地上部

pos

Peak #8595 MN MID: SE201_S11_M90

m/z: 688.46400, RT: 100.27, 強度: 8622, ログ強度: 0.55, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 8

DB検索結果: (8 names) Tarecilioside B;(+)-Tarecilioside B;Tarecilioside B;Monensin;Ginsenoside Rh6;;Floralquinquenoside A;(+)-Floralquinquenoside A

DBごとのヒット数: ALL 5 KG 1 KN 3 LM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.292

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
C36H62O11	670.42921	1.441	Tarecilioside B	KNApSAcK: C00032290
C36H62O11	670.42921	1.441	Monensin	HMDB: HMDB0242687 KEGG: C06693
C36H62O11	670.42921	1.441	Ginsenoside Rh6	HMDB: HMDB0039436 KNApSAcK: C00032992
C36H62O11	670.42921	1.441		LipidMAPS: LMPK09000001
C36H62O11	670.42921	1.441	Floralquinquenoside A	KNApSAcK: C00030264

MSnスペクトル情報

Level: 2, プリカーサーm/z: 688.46387

Splash: splash10-0006-0000913000-4ea4e75ab02e9620db39

m/z	Int.	NL	Rel.Int.
491.48	988	197	1000
635.40	258	53	260
509.38	168	179	170
337.36	109	351	110
670.46	72	18	73
653.33	55	35	55
229.14	52	459	52

Level: 3, プリカーサーm/z: 491.40479

Splash: splash10-00di-0014900000-e2dd75464235483d3c77

m/z	Int.	NL	Rel.Int.
473.38	118	18	1000
399.41	36	92	305
263.44	17	228	141
229.16	16	262	133
379.46	16	112	131
365.40	13	126	108
417.46	12	74	104
435.51	9	56	78
389.52	8	102	69
419.48	7	72	60
455.55	7	36	55
325.60	6	166	53
463.30	6	28	53
361.06	6	130	50

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.292	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
0.250	[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
0.053	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
0.000	[Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none)	Dihydrochalcone	Piperaduncin A
0.000	[Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	8-Prenyllepidissipyrone
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Amorinin
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Flavanone	Amoridin
0.000	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Tanariflavanone B
0.000	[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a6
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-acetate
0.000	[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 6''-O-acetate
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH)	3-substituted Flavone	Artelasticin
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone C
0.000	[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Artocommunol CD
0.000	[Flavone]-A(2OH, 1Farnesyl)-B(2OH)	Flavone	Moralbanone
0.000	[UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone ([2,3:4,3]-(6,6-Dimethyldihydropyrano))]-A(2([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone	Dorsilurin E
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 6-C-(6''-acetylglucoside)
0.000	[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 8-C-(6''-acetylglucoside)