ピーク情報

イチョウ　葉

pos

Peak #1111 MN MID: SE205_S01_M90

m/z: 683.14296, RT: 12.87, 強度: 35570, ログ強度: 1.01, アダクト: [2M+K]+, 共有数（同様のピークを含むサンプル数）: 9

DB検索結果: (3 names) Lepidimoic acid;;Dinitramine

DBごとのヒット数: ALL 3 KG 2 KN 1

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
C12H18O10	322.09000	-0.304	Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate	HMDB: HMDB0041096 KEGG: [-1f]C08241 KNApSAcK: C00007670
C12H18O10	322.09000	-0.304		KNApSAcK: C00054555
C11H13O4N4F3	322.08889	3.133	Dinitramine	KEGG: C18785

MSnスペクトル情報

Level: 2, プリカーサーm/z: 683.14136

Splash: splash10-004i-0009011000-a3138fbdaba98074ea3c

m/z	Int.	NL	Rel.Int.
379.07	4494	304	1000
665.23	891	18	198
343.15	850	340	189
567.20	745	116	165

Level: 3, プリカーサーm/z: 665.22937

Splash: splash10-01ow-0009037000-a4320a457c7aa82fb981

m/z	Int.	NL	Rel.Int.
647.17	106	18	1000
361.02	70	304	667
343.25	58	322	548
519.32	44	146	412
531.07	7	134	63
491.55	6	174	56

Level: 3, プリカーサーm/z: 379.06720

Splash: splash10-03di-0019000000-e7765f149350c4cefad4

m/z	Int.	NL	Rel.Int.
361.05	44	18	1000
202.97	6	176	125

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