ピーク情報

マカダミアナッツいり味付け

pos

Peak #7191 MN MID: SE118_S050311_M90

m/z: 455.31602, RT: 101.09, 強度: 42166, ログ強度: 1.28, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3

DB検索結果: (8 names) (5Z,7E)-(1S,3R)-24a,24b-dihomo-24a,24b-epoxy-9,10-seco-5,7,10(19)-cholestatriene-23-yne-1,3,25-triol;13'-Carboxy-alpha-tocotrienol;Ilekudinol A;23-Deoxyantheridiol;Antcin A;Ubiquinone-4;Ceanothenic ac...

DBごとのヒット数: ALL 8 KN 4 HM 2 LM 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
C29H42O4	454.30831	0.947	(5Z,7E)-(1S,3R)-24a,24b-dihomo-24a,24b-epoxy-9,10-seco-5,7,10(19)-cholestatriene-23-yne-1,3,25-triol	LipidMAPS: LMST03020393
C29H42O4	454.30831	0.947	13'-Carboxy-alpha-tocotrienol	HMDB: HMDB0012556
C29H42O4	454.30831	0.947	Ubiquinone-4	HMDB: HMDB0006710 LipidMAPS: LMPR02010003
C29H42O4	454.30831	0.947	Ilekudinol A	KNApSAcK: C00050814
C29H42O4	454.30831	0.947	Antcin A	KNApSAcK: C00038465
C29H42O4	454.30831	0.947	23-Deoxyantheridiol	KNApSAcK: C00023815
C29H42O4	454.30831	0.947	Ceanothenic acid	HMDB: HMDB0036850
C29H42O4	454.30831	0.947	(26S)-Methyl 3-oxo-22R,23R-epoxy-24R-methyl-chola-1,4-diene-26-oate	LipidMAPS: LMST04040012
C29H42O4	454.30831	0.947	methyl ''-(2,5-dihydroxy-3-geranylgeranyl phenyl)acetate	LipidMAPS: LMPR0104550003
C30H38N4	454.30965	-1.997	Decamine	KNApSAcK: [2]C00050574

MSnスペクトル情報

Level: 2, プリカーサーm/z: 455.31580

Splash: splash10-0uy0-0903100000-4d0eed0c2de6761074a6

m/z	Int.	NL	Rel.Int.
151.04	4801	304	1000
136.94	3230	318	672
319.35	1865	136	388
331.29	1074	124	223
423.47	881	32	183
317.42	703	138	146
177.14	660	278	137
163.04	497	292	103
191.15	494	264	103
437.14	278	18	57
165.16	249	290	51

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OMe)	Flavone	7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone
[Flavanone]-A(2OH, 1(5-Hydroxy-2-isopropenyl-5-methyl-3-hexenyl))-B(1OH, 1OMe)	Flavanone	Leachianone D
[3-substituted Flavone (3-(3-Hydroxy-3-methylbutyl))]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OH)	3-substituted Flavone	5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone
[Dihydroflavonol]-A(2OH, 1Geranyl)-B(1OH, 1OMe)	Dihydroflavonol	Diplacol 4'-methylether
[Dihydroflavonol]-A(1OH, 1OMe, 1Lavandulyl)-B(2OH)	Dihydroflavonol	Kushenol I

Level: 3, プリカーサーm/z: 151.04228

Splash: splash10-00di-0900000000-a52a1d606e199933a540

m/z	Int.	NL	Rel.Int.
120.96	358	30	1000
123.09	249	28	696
94.92	31	56	87
118.94	21	32	57

Level: 3, プリカーサーm/z: 136.93674

Splash: splash10-0a4i-0900000000-1cc4a1de5cc3f4495723

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