ピーク情報

なめこ生

pos

Peak #4507 MN MID: SE116_S080201_M90

m/z: 518.28770, RT: 82.15, 強度: 5767, ログ強度: 0.50, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 8

DB検索結果: (6 names) 2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine;2-(11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine;2-(15S-hydroxy-5Z,8Z,12E,14Z-eicosatetra...

DBごとのヒット数: ALL 5 KG 1 KN 1 LM 3

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
C25H44O8NP	517.28046	-0.057	2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP20020058
C25H44O8NP	517.28046	-0.057	2-(11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP20020054
C25H44O8NP	517.28046	-0.057	2-(15S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP20020055, LMGP20020056
C32H39O5N	517.28282	-4.635	Terpendole K	KEGG: C20552 KNApSAcK: C00016566
C32H39O5N	517.28282	-4.635	Paspalitrem B	KNApSAcK: C00023588

MSnスペクトル情報

Level: 2, プリカーサーm/z: 518.28656

Splash: splash10-0zi0-0003890000-d73789302bdafe2914ae

m/z	Int.	NL	Rel.Int.
500.21	3440	18	1000
457.37	2517	61	731
377.28	1341	141	389
475.24	742	43	215

Level: 3, プリカーサーm/z: 500.21283

Splash: splash10-0a4i-0001900000-5dfb530c07fd961a1656

m/z	Int.	NL	Rel.Int.
457.29	2260	43	1000
346.44	237	154	105
334.19	195	166	86

Level: 3, プリカーサーm/z: 457.36993

Splash: splash10-0udi-0019200000-5d7b1893c3c7202f13ee

m/z	Int.	NL	Rel.Int.
303.32	910	154	1000
401.25	186	56	204
439.31	106	18	116
179.10	93	278	101
285.17	85	172	93
275.29	57	182	62

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavan 3-ol]-A(2OH)-B(3OH)-C(1(O-Vanilloyl))	Flavan 3-ol	Gallocatechin 3-O-vanillate
[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Catechin 3-O-(3-O-methylgallate)
[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-1(OMe)-Galloyl))	Flavan 3-ol	Catechin 3-O-(4-O-methylgallate)
[2'-Hydroxychalcone]-A(2OH, 1OMe, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	2'-Hydroxychalcone	Kuraridinol
[CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone]-A(3OH)-B(1OH, 1OMe, 1(C-Prenyl))	CCS-type derivative / [beta,2]-(4-(1'-Hydroxy-1'-methylethyl))ethanodihydrochalcone	Antiarone J
[Flavanone]-A(2OH, 1(2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl))-B(2OH)	Flavanone	Kushenol Q
[Flavanone]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(1OH, 1OMe)	Flavanone	Kushenol P
[Flavonol]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH)	Flavonol	Kushenol G
[Isoflavone]-A(2OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))	Isoflavone	Lupinisoflavone M

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