ピーク情報

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pos

Peak #7505 MN MID: SE199_S41_M90

m/z: 545.38385, RT: 81.81, 強度: 2270, ログ強度: -0.24, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 5

DB検索結果: (20 names) DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0);Ganoderic acid Mj;DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0);DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0);DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(...

DBごとのヒット数: ALL 20 KN 3 HM 16 LM 1

FlavonoidSearch最大スコア MS2: -, MS3: -

DB検索結果

ppm

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
C33H52O6	544.37639	0.338	DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)	HMDB: HMDB0297227
C33H52O6	544.37639	0.338	22-Acetoxy-3alpha-hydroxy-7alpha-methoxylanosta-8,24E-dien-26-oic acid	HMDB: HMDB0035354 KNApSAcK: C00055026
C33H52O6	544.37639	0.338	DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)	HMDB: HMDB0297223
C33H52O6	544.37639	0.338	DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)	HMDB: HMDB0297215
C33H52O6	544.37639	0.338	DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))	HMDB: HMDB0297225, HMDB0297226
C33H52O6	544.37639	0.338	DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))	HMDB: HMDB0297229, HMDB0297230
C33H52O6	544.37639	0.338	DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))	HMDB: HMDB0297221, HMDB0297222
C33H52O6	544.37639	0.338	Methyl 2-acetyltormentate	KNApSAcK: C00049227
C33H52O6	544.37639	0.338	DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))	HMDB: HMDB0297237, HMDB0297238
C33H52O6	544.37639	0.338	DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)	HMDB: HMDB0297228
C33H52O6	544.37639	0.338	DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))	HMDB: HMDB0297217, HMDB0297218
C33H52O6	544.37639	0.338	DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)	HMDB: HMDB0297220
C33H52O6	544.37639	0.338	DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)	HMDB: HMDB0297219
C33H52O6	544.37639	0.338	DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)	HMDB: HMDB0297235
C33H52O6	544.37639	0.338	Ganoderic acid Mi	HMDB: HMDB0035340 KNApSAcK: C00023840, C00023841
C33H52O6	544.37639	0.338	DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)	HMDB: HMDB0297216
C33H52O6	544.37639	0.338	DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)	HMDB: HMDB0297236
C33H52O6	544.37639	0.338	DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)	HMDB: HMDB0297224
C33H52O6	544.37639	0.338	(5Z,7E)-(1S,3R,11R)-11-hemiglutaryloxy-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol	LipidMAPS: LMST03020617
C34H48O2N4	544.37773	-2.118	endo-1,4-beta-Xylanase	HMDB: [2]HMDB0040436

MSnスペクトル情報

Level: 2, プリカーサーm/z: 545.38354

Splash: splash10-004i-0110190000-67b0cb38dcd585080a18

m/z	Int.	NL	Rel.Int.
527.40	914	18	1000
211.10	151	334	165
193.12	126	352	137
471.44	85	74	92
509.36	78	36	85
453.45	74	92	81
421.31	47	124	51

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果