ピーク情報

シロイヌナズナ　地上部

pos

Peak #10133 MN MID: SE200_S1_M90

m/z: 797.44756, RT: 88.45, 強度: 681401, ログ強度: 2.21, アダクト: [M+Na]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (2 names) 1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(10-(1'Z,3'Z-hexadienyloxy)-7Z,9E-decadienoyl)-3-O-beta-D-galactosyl-sn-glycerol;Arabidopside A

DBごとのヒット数: ALL 2 KN 1 LM 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
C43H66O12	774.45543	3.753	1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(10-(1'Z,3'Z-hexadienyloxy)-7Z,9E-decadienoyl)-3-O-beta-D-galactosyl-sn-glycerol	LipidMAPS: LMGL05010043
C43H66O12	774.45543	3.753	Arabidopside A	KNApSAcK: C00042234 LipidMAPS: LMGL05010035

MSnスペクトル情報

Level: 2, プリカーサーm/z: 797.44421

Splash: splash10-0a4i-0000090000-9ebb9584b7f1cf7870b0

m/z	Int.	NL	Rel.Int.
505.32	198909	292	1000
533.36	95961	264	482
506.30	21483	291	108
534.45	12305	263	61

Level: 3, プリカーサーm/z: 505.32123

Splash: splash10-0006-0096200000-e739e3b59df455e7a770

m/z	Int.	NL	Rel.Int.
243.05	4818	262	1000
343.15	4645	162	963
436.35	1850	69	383
287.22	1552	218	322
241.12	1483	264	307
257.17	1401	248	290
341.09	1115	164	231
344.22	716	161	148
313.10	630	192	130
245.11	491	260	101
435.65	464	70	96
355.40	462	150	95
415.32	416	90	86
259.16	401	246	83
437.39	328	68	68
203.06	294	302	61
258.15	290	247	60
361.35	277	144	57
431.31	277	74	57
345.31	247	160	51

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe, 1(C-Prenyl))	Flavanone	Amoricin
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(1OH, 1OMe)	Flavone	Scoparin 6''-O-acetate
[3-substituted Flavone (3-C-Prenyl)]-A(1OH, 1OMe, 1Geranyl)-B(2OH)	3-substituted Flavone	Brosimone H
[Flavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OH)	Flavone	Heterophyllin
[CCS-type derivative / [2',3]-(Epoxy-1-hydroxyisopropanylethano)flavone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH)	CCS-type derivative / [2',3]-(Epoxy-1-hydroxyisopropanylethano)flavone	Artocommunol CC
[CCS-type derivative / [3,2']-Epoxy-2-hydroxy-3-prenylflavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	CCS-type derivative / [3,2']-Epoxy-2-hydroxy-3-prenylflavanone	Sanggenon L
[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl))	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sorocein D
[CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl))	CCS-type derivative / [3,2']-Epoxy-2-prenyl-3-hydroxyflavanone	Sorocein E
[Flavonol]-A(2OH, 1(1,1-Dimethylallyl))-B(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavonol	Broussoflavonol D
[Flavonol]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	Flavonol	Poinsettifolin A
[Flavonol]-A(1OH, 1Geranyl, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	Flavonol	Dorsmanin C
[Coumaranochromon]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Coumaranochromon	Euchretin C

Level: 3, プリカーサーm/z: 533.37012

Splash: splash10-00xr-0019000000-7fac75c54fffe5129650

m/z	Int.	NL	Rel.Int.
371.28	2941	162	1000
315.17	1852	218	629
241.08	704	292	239
383.16	448	150	152
316.28	389	217	132
243.11	303	290	102
463.36	235	70	79
355.13	222	178	75
372.00	219	161	74
443.70	214	90	72
489.53	180	44	61
369.10	150	164	51

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2'-Hydroxychalcone]-A(2OH, 1(1(O-Feruloyl)-(E)-4-hydroxyprenyl))-B(2OH)	2'-Hydroxychalcone	Isogemichalcone C
[2'-Hydroxychalcone]-A(2OH, 1(1(O-Feruloyl)-(Z)-4-hydroxyprenyl))-B(2OH)	2'-Hydroxychalcone	Gemichalcone C
[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl))-B(1OH)	2'-Hydroxychalcone	4-Hydroxyrottlerin
[Flavone]-A(2OH, 1(2(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2'',6''-O-diacetate
[Flavone]-A(1OH, 1OMe, 1(1(O-Acetyl)-C-Glu))-B(2OMe)	Flavone	6''-O-Acetylisoorientin 7,3',4'-trimethyl ether
[Flavone]-A(2OH, 1(2(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2'',6''-O-diacetate
[Flavone]-A(2OH, 1(1(O-<2-Methylbutyroyl>)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-(2'''-methylbutyrate)

関連ピーク情報

ピーク番号	保持時間 (min)	m/z	m/z差分	ログ強度	アダクト	DB検索結果	ヒット数	MSn	FS3	共有数
10133	88.45	797.44756	0.0000	2.21	[M+Na]+	(2 names) 1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(10-(1'Z,3'Z-hexadienyloxy)-7Z,9E-decadienoyl)-3-O-beta-D-galactosyl-sn-glycerol; Arabidopside A	ALL 2 KN 1 LM 1	MS2 MS3 x 2		1
	88.46	792.49228	-4.9553	2.67	[M+NH4]+	(2 names) 1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(10-(1'Z,3'Z-hexadienyloxy)-7Z,9E-decadienoyl)-3-O-beta-D-galactosyl-sn-glycerol; Arabidopside A	ALL 2 KN 1 LM 1	MS2 MS3 x 2	0.038	1
	88.48	775.46442	-21.9831	3.21	[M+IsoProp+Na]+, [M+CH3OH+Na]+, [M+H]+			MS2 MS3 x 2		2

ピーク情報

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MSnスペクトル情報

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