ピーク情報

イチョウ　葉

pos

Peak #6579 MN MID: SE205_S01_M90

m/z: 299.20061, RT: 60.49, 強度: 17047, ログ強度: 0.69, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (29 names) Dehydrohypoestenone;(+)-Dehydrohypoestenone;(-)-Sonderianol;Juvocimene 2;2,6-Dimethylhexestrol;4-[1-Ethyl-2-(4-hydroxyphenyl)butyl]-3,5-dimethylphenol;3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-one;Mic...

DBごとのヒット数: ALL 24 KG 6 KN 12 HM 4 LM 2

FlavonoidSearch最大スコア MS2: 0.200, MS3: -

DB検索結果

ppm

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
C20H26O2	298.19328	0.174	(-)-Sonderianol	KNApSAcK: C00034942
C20H26O2	298.19328	0.174	Juvocimene 2	HMDB: HMDB0040644
C20H26O2	298.19328	0.174	2,6-Dimethylhexestrol	KEGG: C15219
C20H26O2	298.19328	0.174	4-oxo-15-apo-beta-caroten-15-al	LipidMAPS: LMPR01090064
C20H26O2	298.19328	0.174	3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-one	KEGG: C15277
C20H26O2	298.19328	0.174	Microstegiol	KNApSAcK: C00036144
C20H26O2	298.19328	0.174	6,6'-Bi(1,3,5-menthatrien-3-ol)	KNApSAcK: C00055382
C20H26O2	298.19328	0.174	5,6-Dehydrosugiol	KNApSAcK: C00029552
C20H26O2	298.19328	0.174	Totarolenone	KNApSAcK: C00045114
C20H26O2	298.19328	0.174		LipidMAPS: LMPR0104440001
C20H26O2	298.19328	0.174	all-trans-3,4-Didehydroretinoate	HMDB: HMDB0060092 LipidMAPS: LMPR01090020
C20H26O2	298.19328	0.174	12-Deoxy-6,7-dehydroroyleanone	KNApSAcK: C00038137
C20H26O2	298.19328	0.174	Dehydrohypoestenone	KNApSAcK: C00048970
C20H26O2	298.19328	0.174	Dictyterpenoid A	KNApSAcK: C00044709
C20H26O2	298.19328	0.174	Hedychenone	KNApSAcK: C00022306
C20H26O2	298.19328	0.174	Norethynodrel	HMDB: HMDB0255736 KEGG: C14249
C20H26O2	298.19328	0.174	Angustanoic acid E	KNApSAcK: C00040858, C00049989
C20H26O2	298.19328	0.174	Przewalskin D	KNApSAcK: C00031095
C20H26O2	298.19328	0.174	Margocin	KNApSAcK: C00053460
C20H26O2	298.19328	0.174	4-Oxoretinal	HMDB: HMDB0012794
C20H26O2	298.19328	0.174	17-Dihydroexemestane	HMDB: HMDB0244765
C20H26O2	298.19328	0.174	Atamestane	HMDB: HMDB0248692
C20H26O2	298.19328	0.174	3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol	KEGG: C15142
C20H26O2	298.19328	0.174	3-Methoxy-5,10-seco-5,19-cycloandrosta-1(10),2,4-trien-17-one	KEGG: C15114
C20H26O2	298.19328	0.174	Norethindrone	HMDB: HMDB0014855 KEGG: C05028 LipidMAPS: LMST02030097

MSnスペクトル情報

Level: 2, プリカーサーm/z: 299.20020

Splash: splash10-001i-0190000000-d5640f5edef1b56bc2ac

m/z	Int.	NL	Rel.Int.
281.21	51674	18	1000
253.17	16295	46	315
271.17	3843	28	74
161.04	3473	138	67
243.17	2827	56	54
175.12	2775	124	53
189.10	2659	110	51

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.200	[Coumestan]-A(1OH)-B(1OH, 1OMe)	Coumestan	8-Methoxycoumestrol
0.200	[Coumestan]-A(1OH)-B(1OH, 1OMe)	Coumestan	Trifoliol
0.200	[Coumestan]-A(1OH, 1OMe)-B(1OH)	Coumestan	Sativol
0.200	[Isoflavone]-A(1OH, 1OMe)-B(1OH)	Isoflavone	8-O-Methylretusin
0.174	[Isoflavone]-A(1OH)-B(2OMe)	Isoflavone	Cladrin
0.174	[Isoflavone]-A(1OH, 1OMe)-B(1OMe)	Isoflavone	Afrormosin
0.174	[Isoflavone]-A(1OH, 1OMe)-B(1OMe)	Isoflavone	Alfalone
0.174	[Isoflavone]-A(1OH, 1OMe)-B(1OMe)	Isoflavone	5-O-Methylbiochanin A
0.174	[Isoflavone]-A(1OMe)-B(1OH, 1OMe)	Isoflavone	Sayanedine
0.095	[Flavonol]-A(2OMe)-B(none)	Flavonol	Galangin 5,7-dimethyl ether
0.000	[Flavone]-A(1OH)-B(2OMe)	Flavone	7-Hydroxy-3',4'-dimethoxyflavone
0.000	[Flavone]-A(1OMe)-B(1OH, 1OMe)	Flavone	Tithonine
0.000	[Flavone]-A(1OH, 1OMe)-B(1OMe)	Flavone	5-Hydroxy-6,2'-dimethoxyflavone
0.000	[Flavone]-A(1OH, 1OMe)-B(1OMe)	Flavone	5-Hydroxy-7,2'-dimethoxyflavone
0.000	[Flavone]-A(1OH, 1OMe)-B(1OMe)	Flavone	Apigenin 5,4'-dimethyl ether
0.000	[Flavone]-A(2OMe)-B(1OH)	Flavone	Apigenin 5,7-dimethyl ether
0.000	[Flavone]-A(1OH, 1OMe)-B(1OMe)	Flavone	Apigenin 7,4'-dimethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(none)	Flavone	Baicalein 5,6-dimethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(none)	Flavone	Mosloflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(none)	Flavone	Norwogonin 5,8-dimethyl ether
0.000	[Flavone]-A(1OH, 2OMe)-B(none)	Flavone	Moslosooflavone
0.000	[Chalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH)	Chalcone	Isoneobavachalcone
0.000	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH)	2'-Hydroxychalcone	Neobavachalcone
0.000	[2'-Hydroxychalcone]-A(1OH, 2OMe, 1Methyl)-B(none)	2'-Hydroxychalcone	Aurentiacin
0.000	[2'-Hydroxychalcone]-A(2OH, 1OMe, 2Methyl)-B(none)	2'-Hydroxychalcone	2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone
0.000	[UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(1OH, 1OMe, 2Methyl)-B(none)	UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone	Ceroptene
0.000	[UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone]-A(1Methoxycarbonylmethyl)-B(none)	UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone	Infectocaryone
0.000	[Flavanone]-A(1OMe, 1Methyl)-B(1OMe)	Flavanone	7,4'-Dimethoxy-6-C-methylflavanone
0.000	[Flavanone]-A(2OMe, 1Methyl)-B(none)	Flavanone	5,7-Dimethoxy-6-C-methylflavanone
0.000	[Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavanone	5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone
0.000	[Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavanone	6,8-Di-C-methylpinocembrin 5-methyl ether
0.000	[Flavanone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavanone	Lawinal
0.000	[Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OH)	Flavone	8-Demethylsideroxylin
0.000	[Flavone]-A(2OH, 2Methyl)-B(1OH)	Flavone	Syzalterin
0.000	[Flavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH)	Flavone	Kanzakiflavone 2
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(none)	Flavonol	Galangin 3,7-dimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(none)	Flavonol	5,7-Dihydroxy-3-methoxy-8-methylflavone
0.000	[Flavonol]-A(1OH, 1OMe, 1Methyl)-B(none)	Flavonol	3,5-Dihydroxy-7-methoxy-8-methylflavone
0.000	[Flavonol]-A(2OH, 2Methyl)-B(none)	Flavonol	6,8-Dimethylgalangin
0.000	[CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH)	CCS-type derivative / [3,2']-Epoxymethanoflavone	Peltogynin
0.000	[CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH)	CCS-type derivative / [3,2']-Epoxymethanoflavone	Mopanin
0.000	[3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OMe)	3-DehydroxyAnthocyanidin	Carajurin
0.000	[Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy))	Isoflavone	2-Hydroxypseudobaptigenin
0.000	[Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy))	Isoflavone	Glyzaglabrin
0.000	[Isoflavone]-A(2OH)-B(1([@@]-Methylenedioxy))	Isoflavone	5-Hydroxypseudobaptigenin
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH)	Isoflavone	Irisone B
0.000	[Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH)	Isoflavone	Irilone
0.000	[UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone]-A(1OH)-B(1OMe)	UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone	Bowdichione
0.000	[Pterocarpan]-A(1OMe)-B(1([@@]-Methylenedioxy))	Pterocarpan	Pterocarpin
0.000	[3-Phenylcoumarin]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy))	3-Phenylcoumarin	7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin
0.000	[4-phenylcoumarin]-A(1OH, 2OMe)-B(none)	4-phenylcoumarin	Kuhlmannin
0.000	[4-phenylcoumarin]-A(2OMe)-B(1OH)	4-phenylcoumarin	4'-Hydroxy-5,7-dimethoxy-4-phenylcoumarin
0.000	[4-phenylcoumarin]-A(1OH, 1OMe)-B(1OMe)	4-phenylcoumarin	5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin
0.000	[CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OMe)-B(2OH)	CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin	4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin

Level: 3, プリカーサーm/z: 281.21332

Splash: splash10-0ik9-0190000000-a5ea07023079434f5e93

m/z	Int.	NL	Rel.Int.
263.20	12181	18	1000
253.21	10681	28	876
225.11	1804	56	148
221.18	1509	60	123
197.11	1040	84	85
207.14	879	74	72
239.26	877	42	71
173.06	823	108	67
187.17	743	94	60
211.19	707	70	58
235.19	683	46	56
171.09	665	110	54

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Pterocarpan]-A(1([2,3:@@]-Furano))-B(1OH)	Pterocarpan	Neodunol

Level: 3, プリカーサーm/z: 253.16782

Splash: splash10-0002-0920000000-065378267184a6ac6226

m/z	Int.	NL	Rel.Int.
197.17	2452	56	1000
211.15	1458	42	594
183.11	1071	70	436
225.10	875	28	356
171.04	809	82	329
159.02	751	94	306
157.09	631	96	257
169.05	504	84	205
145.12	480	108	195
142.96	351	110	143
185.16	345	68	140
173.09	273	80	111
161.23	202	92	82
146.94	160	106	65
131.07	157	122	64
154.99	148	98	60
94.99	137	158	56

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(1OMe)-B(none)	Flavone	7-Methoxyflavone
[Flavone]-A(1OMe)-B(none)	Flavone	6-Methoxyflavone
[2-substituted Isoflavone (2-Methyl)]-A(1OH)-B(none)	2-substituted Isoflavone	7-Hydroxy-2-methylisoflavone