ピーク情報

パセリ　根

pos

Peak #9788 MN MID: SE61_S24_M90

m/z: 275.16413, RT: 97.97, 強度: 9681, ログ強度: 0.49, 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: (19 names) Haterumadysin A;(-)-Haterumadysin A;1b-Furanoeudesm-4(15)-en-1-ol acetate;Geranyl-hydroxybenzoate;Panaquinquecol 4;Nimbidiol;3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-tr...

DBごとのヒット数: ALL 16 KG 4 KN 10 HM 2

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
C17H22O3	274.15689	-0.161	1b-Furanoeudesm-4(15)-en-1-ol acetate	HMDB: HMDB0032697
C17H22O3	274.15689	-0.161	Haterumadysin A	KNApSAcK: C00041582
C17H22O3	274.15689	-0.161	Geranyl-hydroxybenzoate	HMDB: HMDB0060388 KEGG: C18131 KNApSAcK: C00000852
C17H22O3	274.15689	-0.161	1,2:9,10-Diepoxy-4,6-heptadecadiyn-3-one	HMDB: HMDB0038939 KNApSAcK: C00054471
C17H22O3	274.15689	-0.161	3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol	HMDB: HMDB0257775
C17H22O3	274.15689	-0.161	Nimbidiol	KNApSAcK: C00039852
C17H22O3	274.15689	-0.161	Carbestrol	KEGG: C14660
C17H22O3	274.15689	-0.161	Algoafuran	KNApSAcK: C00045629
C17H22O3	274.15689	-0.161	[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate	KNApSAcK: C00012908
C17H22O3	274.15689	-0.161	Podocarpic acid	KEGG: C09171 KNApSAcK: C00003474 LipidMAPS: LMPR0104120002
C17H22O3	274.15689	-0.161	5-Acetoxynakafuran 8	KNApSAcK: C00021936
C17H22O3	274.15689	-0.161	2-Polyprenyl-6-methoxy-1,4-benzoquinone	HMDB: HMDB0060354 KEGG: C17560
C17H22O3	274.15689	-0.161	8-Methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-ol	KNApSAcK: C00050762
C17H22O3	274.15689	-0.161	3-Acetoxy-8-calamenenone	KNApSAcK: C00020178
C17H22O3	274.15689	-0.161	2-Alkyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furans	HMDB: HMDB0040926 KNApSAcK: C00055011
C17H22O3	274.15689	-0.161	[6]-Dehydroshogaol	HMDB: HMDB0033090 KNApSAcK: C00044042

MSnスペクトル情報

Level: 2, プリカーサーm/z: 275.16409

Splash: splash10-0udi-0090000000-1a1fe28a1353e875d6fe

m/z	Int.	NL	Rel.Int.
204.03	19048	71	1000
205.14	1114	70	58

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Dihydrochalcone]-A(3OH)-B(1OH)	Dihydrochalcone	Phloretin
[Flavan 3-ol]-A(2OH)-B(1OH)	Flavan 3-ol	Afzelechin
[Flavan 3-ol]-A(1OH)-B(2OH)	Flavan 3-ol	Fisetinidol
[Auronol]-A(none)-B(1Cl)	Auronol	4'-Chloro-2-hydroxyaurone
[Dihydrochalcone alpha-ol]-A(2OH)-B(1OH)	Dihydrochalcone alpha-ol	4,2',4',alpha-Tetrahydroxydihydrochalcone
[Dihydrochalcone beta-ol]-A(2OH)-B(1OH)	Dihydrochalcone beta-ol	4,2',4',beta-Tetrahydroxydihydrochalcone
[Flavan 4-ol]-A(2OH)-B(1OH)	Flavan 4-ol	Apifero
[Flavan 3,4-diol]-A(1OH)-B(1OH)	Flavan 3,4-diol	3,4,7,4'-Tetrahydroxyflavan
[Flavan]-A(2OH)-B(2OH)	Flavan	5,7,3',4'-Tetrahydroxyflavan

Level: 3, プリカーサーm/z: 204.03421

Splash: splash10-004r-0900000000-861532e89f6a6c1439ce

m/z	Int.	NL	Rel.Int.
175.01	3990	29	1000
189.02	2428	15	608
146.96	1099	57	275

Level: 3, プリカーサーm/z: 205.13708

Splash: splash10-002g-0900000000-4affd8d8d2239727762e

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.
190.12	162	15	1000
176.05	161	29	991
148.10	44	57	268
147.12	37	58	226
148.89	18	56	113
174.98	17	30	107
162.12	17	43	104
120.17	14	85	84
160.10	13	45	77
177.11	10	28	60
121.25	9	84	55