ピーク情報

イヌカタヒバ

pos

Peak #5785 MN MID: SE205_S02_M90

m/z: 473.25479, RT: 49.85, 強度: 1076410, ログ強度: 2.51, 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: (14 names) Toonaciliatin I;Fumagillin methyl ester;20-Hydroxylucidenic acid F;Lucidenic acid K;Methylprednisolone aceponate;Malayenolide D;(+)-Malayenolide D;Akiferidinin;Methyl 3alpha-hydroxy-3-deoxyangolensate...

DBごとのヒット数: ALL 13 KN 7 HM 1 LM 5

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
C27H36O7	472.24610	2.993	Toonaciliatin I	KNApSAcK: C00040505
C27H36O7	472.24610	2.993	Fumagillin methyl ester	KNApSAcK: C00015639
C27H36O7	472.24610	2.993	Lucidenic acid K	HMDB: HMDB0035890 KNApSAcK: C00023883
C27H36O7	472.24610	2.993	20-Hydroxylucidenic acid F	KNApSAcK: C00042075
C27H36O7	472.24610	2.993	Methylprednisolone aceponate	HMDB: HMDB0254660
C27H36O7	472.24610	2.993	Akiferidinin	KNApSAcK: C00021394
C27H36O7	472.24610	2.993	Malayenolide D	KNApSAcK: C00049222
C27H36O7	472.24610	2.993	Methyl 3alpha-hydroxy-3-deoxyangolensate	KNApSAcK: C00049002
C27H36O7	472.24610	2.993	2-(3,4-dihydroxyphenyl)-3-dodecanoyl-chromane-5,7-diol	LipidMAPS: LMPK12020288
C24H40O7S	472.24947	-4.145	3-Ketopetromyzonol sulfate	HMDB: HMDB0259539 LipidMAPS: LMST04010454
C24H40O7S	472.24947	-4.145	3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid 3-sulfate	LipidMAPS: LMST05020038
C24H40O7S	472.24947	-4.145	Ursodeoxycholic acid 3-sulfate	HMDB: HMDB0002586, HMDB0002642 LipidMAPS: LMST05020024, LMST05020033
C24H40O7S	472.24947	-4.145	Chenodeoxycholic acid sulfate	HMDB: HMDB0002522 LipidMAPS: LMST05020026

MSnスペクトル情報

Level: 2, プリカーサーm/z: 473.25427

Splash: splash10-0079-0970000000-2fb5ed990a86ce3956ba

m/z	Int.	NL	Rel.Int.
170.00	98598	303	1000
269.17	91671	204	929
287.28	67998	186	689
188.09	64573	285	654
285.14	49982	188	506
144.08	42316	329	429
187.11	38527	286	390
224.16	28783	249	291
189.08	19556	284	198
158.05	13587	315	137
171.04	11002	302	111
252.17	10959	221	111
455.35	8375	18	84
172.11	5819	301	59
429.41	5580	44	56
143.25	5406	330	54

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavan 3-ol]-A(2OH)-B(3OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Gallocatechin 3-O-(3-O-methylgallate)
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a14
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a15
[Dihydroflavonol]-A(2OH)-B(3OH)-C(1(O-Galloyl))	Dihydroflavonol	3,5,7,3',4',5'-Hexahydroxyflavanone 3-O-gallate
[Dihydroflavonol]-A(1OH, 1OMe, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	Dihydroflavonol	Kushenol H
[Isoflavone]-A(2OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))	Isoflavone	Lupinisoflavone N

Level: 3, プリカーサーm/z: 269.15106

Splash: splash10-00di-0290000000-e35f43665be84432b4f2

m/z	Int.	NL	Rel.Int.
224.05	21444	45	1000
147.92	1896	121	88
172.05	1712	97	79
158.05	1381	111	64

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(1OMe)-B(1OH)	Flavone	Isopratol
[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	Trigraecum
[Flavone]-A(1OH)-B(1OMe)	Flavone	5-Hydroxy-2'-methoxyflavone
[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	5-Hydroxy-6-methoxyflavone
[Flavone]-A(1OH)-B(1OMe)	Flavone	6-Hydroxy-4'-methoxyflavone
[Flavone]-A(1OH, 1OMe)-B(none)	Flavone	Tectochrysin
[Isoflavone]-A(1OH)-B(1OMe)	Isoflavone	Formononetin
[Isoflavone]-A(1OH)-B(1OMe)	Isoflavone	Pallidiflorin
[Isoflavone]-A(1OMe)-B(1OH)	Isoflavone	Isoformononetin
[Isoflavone]-A(1OH, 1OMe)-B(none)	Isoflavone	5-Hydroxy-7-methoxyisoflavone
[Coumestan]-A(1OH)-B(1OH)	Coumestan	Coumestrol
[Flavonol]-A(none)-B(1OMe)	Flavonol	3-Hydroxy-4'-methoxyflavone
[Aurone]-A(1OH, 1Methyl)-B(1OH)	Aurone	6,4'-Dihydroxy-7-methylaurone
[Flavanone]-A(1OH, 2Methyl)-B(none)	Flavanone	7-Hydroxy-6,8-di-C-methylflavanone
[Flavone]-A(2OH, 1Methyl)-B(none)	Flavone	Strobochrysin
[4-phenylcoumarin]-A(1OH, 1OMe)-B(none)	4-phenylcoumarin	Dalbergin
[4-phenylcoumarin]-A(1OH, 1OMe)-B(none)	4-phenylcoumarin	Isodalbergin

Level: 3, プリカーサーm/z: 170.00696

Splash: splash10-00di-0900000000-50befe6ae7807345f482

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

FlavonoidSearch結果

m/z	Int.	NL	Rel.Int.
170.13	1653	-0	1000
171.13	202	-1	122