ピーク情報

ポプラ, 幼植物, 地上部

pos

Peak #8257 MN MID: SE205_S08_M90

m/z: 327.12269, RT: 77.16, 強度: 27065, ログ強度: 0.83, 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: (37 names) Fortunolide B;(+)-Fortunolide B;Moracin P;Lucidin-omega-ethyl ether;Excavatin D;(+)-Excavatin D;Moracin O;Chrysodin;1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one;1,5-Dihydroxy-3-methoxy-2-pre...

DBごとのヒット数: ALL 29 KG 3 KN 21 HM 5

FlavonoidSearch最大スコア MS2: -, 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
C19H18O5	326.11542	-0.041	Fortunolide B	KNApSAcK: C00049721
C19H18O5	326.11542	-0.041	Moracin P	HMDB: HMDB0040315 KNApSAcK: C00036158
C19H18O5	326.11542	-0.041	Excavatin D	KNApSAcK: C00039188
C19H18O5	326.11542	-0.041	Lucidin-omega-ethyl ether	KNApSAcK: C00042707
C19H18O5	326.11542	-0.041	Moracin O	HMDB: HMDB0040313 KNApSAcK: C00037512
C19H18O5	326.11542	-0.041	Chrysodin	KNApSAcK: C00053101
C19H18O5	326.11542	-0.041	1,5-Dihydroxy-3-methoxy-2-prenylxanthone	HMDB: HMDB0030605
C19H18O5	326.11542	-0.041	1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one	HMDB: HMDB0040930, HMDB0242309 KNApSAcK: C00055462
C19H18O5	326.11542	-0.041	Teysmannic acid	KNApSAcK: C00037911
C19H18O5	326.11542	-0.041	1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one	KNApSAcK: C00055413
C19H18O5	326.11542	-0.041	1,7-Dihydroxy-3-methoxy-2-prenylxanthone	HMDB: HMDB0030606
C19H18O5	326.11542	-0.041	erybacin B	KNApSAcK: C00052954
C19H18O5	326.11542	-0.041	Pongamone E	KNApSAcK: C00034955
C19H18O5	326.11542	-0.041	Eucalyptin	FlavonoidViewer: FL3FCBNM0002 KNApSAcK: C00003991 LipidMAPS: LMPK12111028
C19H18O5	326.11542	-0.041	Smiranicin	KNApSAcK: C00018886
C19H18O5	326.11542	-0.041	Methylophiopogonone B	KEGG: C17474
C19H18O5	326.11542	-0.041	R1128C	KEGG: C18842
C19H18O5	326.11542	-0.041	omega-Hydroxymoracin N	HMDB: HMDB0041299 KNApSAcK: C00019233
C19H18O5	326.11542	-0.041	Globulixanthone D	KNApSAcK: C00037184
C19H18O5	326.11542	-0.041	1-O-Methylglobuxanthone	KNApSAcK: C00036445
C19H18O5	326.11542	-0.041		LipidMAPS: LMPK13080017
C19H18O5	326.11542	-0.041	R1128D	KEGG: C18843
C19H18O5	326.11542	-0.041	1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone	KNApSAcK: C00029367
C19H18O5	326.11542	-0.041	Egonol	HMDB: HMDB0034279 KNApSAcK: C00032931
C19H18O5	326.11542	-0.041	Mangosharin	KNApSAcK: C00055981
C19H18O5	326.11542	-0.041	1,6-Dihydroxy-3-methoxy-2-prenylxanthone	HMDB: HMDB0034015
C19H18O5	326.11542	-0.041	Aspirin eugenol ester	HMDB: HMDB0248669
C20H14ON4	326.11676	-4.142	Bilineal	HMDB: HMDB0249208
C20H14ON4	326.11676	-4.142	Wakayin	KNApSAcK: C00040644
C20H14ON4	326.11676	-4.142	Deoxytopsentin	KNApSAcK: C00026968

MSnスペクトル情報

Level: 2, プリカーサーm/z: 327.12225

Splash: splash10-0229-0900000000-6d3ad0aa392f8d868669

m/z	Int.	NL	Rel.Int.
120.96	45316	206	1000
164.93	27618	162	609
163.01	8863	164	195
309.16	5455	18	120
219.03	2352	108	51

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Dihydrochalcone]-A(3OH, 1(C-Prenyl))-B(none)	Dihydrochalcone	2',4',6'-Trihydroxy-3'-prenyldihydrochalcone
[Flavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	Millettocalyxin A
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	Milletenin C
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	7,8-Dimethoxy-3',4'-methylenedioxyflavone
[Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OMe)	Flavone	Eucalyptin
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	5,7-Dimethoxy-3',4'-methylenedioxyflavone
[Flavonol (3-OMe)]-A(1OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Demethoxykanugin
[Flavonol (3-OMe)]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavonol	3,5-Dimethoxy-6,7-methylenedioxyflavone
[Flavan 3-ol]-A(1OH)-B(1OH, 1(C-Prenyl))	Flavan 3-ol	Broussinol
[Isoflavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Cuneatin methyl ether
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Fujikinetin methyl ether
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe)	Isoflavone	3',4'-Dimethoxy-6,7-methylenedioxyisoflavone
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe)	Isoflavone	Maximaisoflavone D
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	7,8-Dimethoxy-3',4'-methylenedioxyisoflavone
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Derrustone
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Tlatlancuayin
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Irisolone methyl ether
[Isoflavan]-A(1([2,3:@@]-(4,4,5-Trimethyldihydrofurano)))-B(2OH)	Isoflavan	Cyclomillinol
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	2-Hydroxyflemichapparin C
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Tephrosol
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Sophoracoumestan B
[6-Hydroxydehydrorotenone (6-OMe)]-A(2OH, 1Methyl)-B(none)	6-Hydroxydehydrorotenone	Boeravinone A
[4-phenylcoumarin]-A(2OMe)-B(1([@@]-Methylenedioxy))	4-phenylcoumarin	5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin

Level: 3, プリカーサーm/z: 164.93042

Splash: splash10-000i-0900000000-8fe4d4817e94917bb20a

m/z	Int.	NL	Rel.Int.
136.89	7439	28	1000
146.98	657	18	88
122.98	493	42	66