ピーク情報

イネ　葉　ニッポンバレ

pos

Peak #8061 MN MID: SE199_S41_M90

m/z: 515.37347, RT: 98.46, 強度: 4381, ログ強度: 0.05, アダクト: [M-H2O+H]+, 共有数（同様のピークを含むサンプル数）: 6

DB検索結果: (12 names) 5beta,6beta-Epoxygorgostan-3beta,7alpha,11alpha,12beta-tetrol 11-acetate;5beta,6beta-epoxygorgostane-1alpha,3beta,11alpha,12beta-tetrol 12-acetate;Alisol A 24-acetate;Rubianol d;(+)-Rubianol d;5beta,6...

DBごとのヒット数: ALL 10 KN 5 HM 1 LM 4

FlavonoidSearch最大スコア MS2: -, MS3: 0.158

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
C32H52O6	532.37639	0.690	5beta,6beta-Epoxygorgostan-3beta,7alpha,11alpha,12beta-tetrol 11-acetate	LipidMAPS: LMST01060018
C32H52O6	532.37639	0.690	Alisol A 24-acetate	HMDB: HMDB0260413
C32H52O6	532.37639	0.690	5beta,6beta-epoxygorgostane-1alpha,3beta,11alpha,12beta-tetrol 12-acetate	LipidMAPS: LMST01060025
C32H52O6	532.37639	0.690	Rubianol d	KNApSAcK: C00031237
C32H52O6	532.37639	0.690	5beta,6beta-epoxygorgostane-3beta,7alpha,11alpha,12beta-tetrol 12-acetate	LipidMAPS: LMST01060026
C32H52O6	532.37639	0.690	5beta,6beta-Epoxygorgostan-1alpha,3beta,11alpha,12beta-tetrol 11-acetate	LipidMAPS: LMST01060019
C32H52O6	532.37639	0.690	Alisol E 23-acetate	KNApSAcK: C00033625
C32H52O6	532.37639	0.690	Fomitopinic acid B	KNApSAcK: C00042515
C32H52O6	532.37639	0.690	FD 892	KNApSAcK: C00016690
C32H52O6	532.37639	0.690	Oogoniol 2	KNApSAcK: C00023818

MSnスペクトル情報

Level: 2, プリカーサーm/z: 515.37341

Splash: splash10-05fs-0011900000-e7e3e13d7d5a8b658159

m/z	Int.	NL	Rel.Int.
423.47	823	92	1000
497.50	595	18	722
441.45	246	74	298
459.53	223	56	270
405.42	218	110	264
461.50	151	54	183
317.42	127	198	154
315.26	113	200	137
181.01	104	334	125
403.30	92	112	111
199.11	79	316	96
261.27	79	254	95
255.30	64	260	77
311.47	63	204	76
237.11	63	278	76
239.37	61	276	74
153.11	57	362	69
339.36	56	176	68
335.37	56	180	67
251.21	55	264	67

Level: 3, プリカーサーm/z: 423.47260

Splash: splash10-0a4i-0088900000-8ad5b4a22e924e868ea7

m/z	Int.	NL	Rel.Int.
405.52	136	18	1000
327.24	29	96	210
367.27	27	56	201
387.12	23	36	165
267.24	20	156	146
395.47	17	28	121
281.16	16	142	113
295.28	15	128	110
215.33	12	208	89
209.15	11	214	84
225.11	11	198	78
211.12	10	212	73
183.00	10	240	72
313.44	10	110	70
235.20	9	188	67
279.42	9	144	67
319.33	8	104	59
223.39	8	200	58
307.51	8	116	56
363.32	8	60	56

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.125	[Flavone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Epimedokoreanin B
0.125	[Flavone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Cudraflavone D
0.121	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH)	Isoflavone	6,8-Diprenylorobol
0.121	[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH)	Isoflavone	8-Prenylluteone
0.121	[Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Isoangustone A
0.121	[Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Angustone A
0.121	[Isoflavone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	2'-Hydroxyisolupalbigenin
0.107	[Pterocarpan]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	Pterocarpan	1-Methoxyficifolinol
0.103	[Flavonol]-A(2OH, 2(C-Prenyl))-B(1OH)	Flavonol	6,8-Prenylkaempferol
0.103	[Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	Flavonol	Glyasperin A
0.103	[Flavonol]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl))	Flavonol	Broussoflavonol F
0.063	[2'-Hydroxychalcone]-A(2OH, 1OMe, 2(C-Prenyl))-B(1OH)	2'-Hydroxychalcone	5'-Prenylxanthohumol
0.061	[Flavanone]-A(1OH, 1(C-Prenyl))-B(1OH, 1OMe, 1(C-Prenyl))	Flavanone	Euchrenone a8
0.061	[Flavanone]-A(2OH)-B(1OMe, 2(C-Prenyl))	Flavanone	Abyssinone V 4'-methyl ether
0.061	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OMe, 1(C-Prenyl))	Flavanone	Nimbaflavone
0.000	[Aurone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl))	Aurone	Antiarone A
0.000	[Aurone]-A(2OH)-B(2OH, 2(C-Prenyl))	Aurone	Antiarone B
0.000	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl))-B(1OH)	2'-Hydroxychalcone	Xanthoangelol G
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	2'-Hydroxychalcone	Flemingin C
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	2'-Hydroxychalcone	Flemingin B
0.000	[2'-Hydroxychalcone]-A(2OH, 1OMe, 1Geranyl)-B(1OH)	2'-Hydroxychalcone	5-Deoxyhomoflemingin
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH)	2'-Hydroxychalcone	Flemingin E
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(3-Hydroxy-4-methyl-4-pentenyl)pyrano)))-B(1OH)	2'-Hydroxychalcone	Flemingin F
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	2'-Hydroxychalcone	Flemiwallichin B
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	2'-Hydroxychalcone	Flemiwallichin A
0.000	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(7-Methyl-7-hydroxy-4-propyl-3a,4,5,6,7,7a-hexahydrobenzofurano)))-B(none)	2'-Hydroxychalcone	Linderol A
0.000	[Dihydrochalcone alpha-ol]-A(2OH, 1(C-Xylosyl))-B(2OH)	Dihydrochalcone alpha-ol	2',4',3,4,alpha-Pentahydroxydihydrochalcone 3'-C-xyloside
0.000	[UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Methyl)-B(1OH)	UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone	4-Hydroxyglenoblone
0.000	[Flavanone]-A(1OH, 1Lavandulyl)-B(1OH, 1OMe)	Flavanone	Alopecurone G
0.000	[Flavanone]-A(1OH, 1OMe, 1Lavandulyl)-B(1OH)	Flavanone	Kushenol R
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Flavanone	Orotinin
0.000	[Flavanone]-A(2OH, 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	Lepidissipyrone
0.000	[Flavanone]-A(1OH, 1OMe, 1Lavandulyl)-B(1OH)	Flavanone	Kushenol U
0.000	[Flavanone]-A(2OH, 1Methyl)-B(1OH, 1(3-Carboxy-4-hydroxyphenyl))	Flavanone	3'-(3-Carboxy-4-hydroxyphenyl)poriol
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)furano)))-B(1OH)	Flavanone	Lupinenol
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Methyl-2,3-epoxybutyl))-B(1OH)	Flavanone	2''',3'''-Epoxylupinifolin
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH)	Flavanone	Dereticulatin
0.000	[Flavanone]-A(2OH)-B(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Sigmoidin F
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Flavanone	Dorsmanin I
0.000	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrestaflavanone C
0.000	[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Cudraflavanone A
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Flavanone	Flemichin D
0.000	[Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Kuwanon F
0.000	[Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Sanggenon I
0.000	[Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Sanggenon N
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	Flavanone	Kuwanol C
0.000	[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Flavanone	Euchrenone a9
0.000	[Flavanone]-A(2OH)-B(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Sanggenol N
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	Flavanone	Sanggenol L
0.000	[Flavanone]-A(2OH)-B(1OH, 1([5,6:@@]-(1,1,3a-Trimethylhexahydro-4-oxa-cyclobuta[cd]indenyl)))	Flavanone	Kuwanon D
0.000	[Flavone]-A(1OMe, 1([2,3:@@]-(5,5-Dimethyl-4-acetoxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none)	Flavone	Enantiomultijugin
0.000	[Flavone]-A(2OH)-B(1OH, 1(C-Prenyl), 1(2-hydroxy-3-methyl-3-butenyl))	Flavone	Yinyanghuo B
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Mulberrin
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(2OH, 1(C-Prenyl))	3-substituted Flavone	Kuwanon T
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Cudraflavone C
0.000	[Flavone]-A(2OH, 1Geranyl)-B(2OH)	Flavone	Albanin E
0.000	[Dihydroflavonol]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Dihydroflavonol	3-Hydroxyminimiflorin
0.000	[Dihydroflavonol]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Dihydroflavonol	Lupinifolinol
0.000	[Flavonol]-A(2OH, 1Geranyl)-B(1OH)	Flavonol	Macarangin
0.000	[Flavonol]-A(2OH, 1Geranyl)-B(1OH)	Flavonol	Isomacarangin
0.000	[Flavan 3-ol]-A(2OH, 1(3-(4-Hydroxyphenyl)allyl))-B(2OH)	Flavan 3-ol	6-(3-(4-Hydroxyphenyl)allyl)catechin
0.000	[Isoflavone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH, 1(C-Prenyl))	Isoflavone	Lupinisol A
0.000	[Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Hydroxy-3-methylbutyl))-B(1OH)	Isoflavone	Euchrenone b6
0.000	[Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Hydroxy-3-methylbutyl))-B(1OH)	Isoflavone	Euchrenone b7
0.000	[Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH)	Isoflavone	Euchrenone b10
0.000	[Isoflavone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH, 1(C-Prenyl))	Isoflavone	Lupinisoflavone G
0.000	[Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH)	Isoflavone	Senegalensin
0.000	[Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH, 1(C-Prenyl))	Isoflavone	Lupinisolone A
0.000	[Isoflavone]-A(2OH)-B(2OH, 1(C-Prenyl), 1(1,1-Dimethylallyl))	Isoflavone	Fremontone
0.000	[Isoflavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Isoflavanone	Cajanone
0.000	[Isoflavanone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH)	Isoflavanone	Lespedeol B
0.000	[Isoflavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Isoflavanone	2,3-Dihydroauriculatin
0.000	[Isoflavan]-A(1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH, 1OMe)	Isoflavan	Nitidulin
0.000	[6-Oxodehydrorotenone]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OMe)	6-Oxodehydrorotenone	Villosone
0.000	[4-Hydroxy-3-phenylcoumarin]-A(2OMe, 1([2,3:@@]-(5-Isopropenylfurano)))-B(1([@@]-Methylenedioxy))	4-Hydroxy-3-phenylcoumarin	Thonningine A
0.000	[4-phenylcoumarin]-A(1OH, 1Isovaleryl, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(none)	4-phenylcoumarin	1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
0.000	[4-phenylcoumarin]-A(1OH, 1(2-Methylbutyroyl), 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(none)	4-phenylcoumarin	1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

Level: 3, プリカーサーm/z: 497.49756

Splash: splash10-05di-0002900000-187024c5754a2385d5af

m/z	Int.	NL	Rel.Int.
479.30	84	18	1000
423.52	65	74	780
405.43	37	92	439
441.37	25	56	297
340.27	15	157	178
461.68	14	36	167
307.55	10	190	122
180.95	9	317	104
387.48	9	110	103
381.14	9	116	103
213.19	7	284	82
469.36	6	28	74
433.25	6	64	74
279.45	6	218	72
253.25	6	244	70
329.43	6	168	67
451.31	5	46	64
393.48	5	104	64
295.02	5	202	62
367.21	5	130	62