ピーク情報

（その他）はちみつ

pos

Peak #2554 MN MID: SE112_S030221_M90

m/z: 379.09204, RT: 36.14, 強度: 102809, ログ強度: 1.61, アダクト: [2M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (12 names) 1-Nitronaphthalene-7,8-oxide;3-Hydroxyquinaldic acid;alpha-Cyano-4-hydroxycinnamate;2-Oxo-1,2-dihydroquinoline-4-carboxylate;2-Hydroxyquinoline-3-carboxylic acid;3-Indoleglyoxylic acid;(2E)-3-(4-Hydro...

DBごとのヒット数: ALL 11 KG 7 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
C10H7O3N	189.04259	-1.115	1-Nitronaphthalene-7,8-oxide	HMDB: HMDB0060332 KEGG: C14802
C10H7O3N	189.04259	-1.115	3-Hydroxyquinaldic acid	KEGG: C18621
C10H7O3N	189.04259	-1.115	alpha-Cyano-4-hydroxycinnamate	HMDB: HMDB0248196
C10H7O3N	189.04259	-1.115	2-Oxo-1,2-dihydroquinoline-4-carboxylate	KEGG: C16715
C10H7O3N	189.04259	-1.115	2-Hydroxyquinoline-3-carboxylic acid	HMDB: HMDB0245167
C10H7O3N	189.04259	-1.115	3-Indoleglyoxylic acid	HMDB: HMDB0242143
C10H7O3N	189.04259	-1.115	4-Hydroxy-2-quinolinecarboxylic acid	HMDB: HMDB0000715 KEGG: C01717 KNApSAcK: C00026453, C00026494
C10H7O3N	189.04259	-1.115	1-Nitronaphthalene-5,6-oxide	HMDB: HMDB0060331 KEGG: C14800
C10H7O3N	189.04259	-1.115	N-Acetylisatin	KEGG: C02172
C10H7O3N	189.04259	-1.115	4-Oxo-1,4-dihydroquinoline-3-carboxylic acid	HMDB: HMDB0246559

MSnスペクトル情報

Level: 2, プリカーサーm/z: 379.09164

Splash: splash10-000i-0900000000-c31425adbf0c349c7cf6

m/z	Int.	NL	Rel.Int.
189.99	13972	189	1000

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none)	Dihydrochalcone	Isouvaretin
[Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none)	Dihydrochalcone	Uvaretin
[Dihydrochalcone]-A(2OH, 1OMe, 1(2-hydroxybenzyl))-B(none)	Dihydrochalcone	2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone
[Flavanone]-A(1OH, 1([2,3:@@]-(5,6-Dihydroxybenzofurano)))-B(1OH)	Flavanone	Anastatin A
[Flavanone]-A(1OH, 1([2,3:@@]-(5,6-Dihydroxybenzofurano)))-B(1OH)	Flavanone	Anastatin B
[Flavone]-A(1([2,3:@@]-(8,8-Dimethyl-9-hydroxy-6-oxo-1,7-dioxaspiro[4,4]non-2-ene)))-B(none)	Flavone	Glabratephrinol
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	Isopongachromene
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone
[Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Flavonol	Pongachromene
[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH, 1Cl)	Flavonol	Chlorflavonin
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Isojamaicin
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Jamaicin
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Durmillone
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Isoflavone	Robustone methyl ether
[Isoflavone]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy))	Isoflavone	Glabrescione A
[Rotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy))	Rotenone	Isomillettone
[Rotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	Rotenone	Millettone

Level: 3, プリカーサーm/z: 189.99405

Splash: splash10-00di-0900000000-ba79d56d0598ca0d22ac

m/z	Int.	NL	Rel.Int.
172.00	7695	18	1000
189.95	579	0	75
144.02	517	46	67