ピーク情報

ゼニゴケ　Takaragaike-1

pos

Peak #1051 MN MID: SE205_S05_M90

m/z: 311.12698, RT: 12.52, 強度: 12168, ログ強度: 0.68, 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: (25 names) Cl-amidine;Cariphenone A;Cariphenone B;Anolignan A;Obolactone;EMycin E;Hydroxytanshinone;Moracin S;Bracflavone B;Artocarbene;7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one;7-Hydroxy-3-(4...

DBごとのヒット数: ALL 24 KG 1 KN 19 HM 4

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
C14H19O2N4Cl	310.11965	0.172	Cl-amidine	HMDB: HMDB0250310
C19H18O4	310.12051	-2.586	Cariphenone A	KNApSAcK: C00042336
C19H18O4	310.12051	-2.586	Anolignan A	KNApSAcK: C00000716
C19H18O4	310.12051	-2.586	Cariphenone B	KNApSAcK: C00042337
C19H18O4	310.12051	-2.586	Obolactone	KNApSAcK: C00043788
C19H18O4	310.12051	-2.586	EMycin E	HMDB: HMDB0251782
C19H18O4	310.12051	-2.586	Hydroxytanshinone	HMDB: HMDB0036635
C19H18O4	310.12051	-2.586	Moracin S	KNApSAcK: C00036161
C19H18O4	310.12051	-2.586	Bracflavone B	KNApSAcK: C00055741
C19H18O4	310.12051	-2.586	Artocarbene	HMDB: HMDB0031744 KNApSAcK: C00054483
C19H18O4	310.12051	-2.586	7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one	KEGG: C15051
C19H18O4	310.12051	-2.586	Dalrubone	KNApSAcK: C00046711
C19H18O4	310.12051	-2.586	Artotonkin	KNApSAcK: C00036041
C19H18O4	310.12051	-2.586	Tanshinone IIB	HMDB: HMDB0258716 KNApSAcK: C00056160
C19H18O4	310.12051	-2.586	Emorydone	KNApSAcK: C00046735
C19H18O4	310.12051	-2.586	Ovalitenin B	FlavonoidViewer: FL1DHYNF0001 KNApSAcK: C00007961 LipidMAPS: LMPK12120583
C19H18O4	310.12051	-2.586	Moracin N	HMDB: HMDB0041298 KNApSAcK: C00036157
C19H18O4	310.12051	-2.586	Harringtonolide	KNApSAcK: C00000322
C19H18O4	310.12051	-2.586	6-Methoxy-2-[2-(3'-methoxyphenyl) ethyl] chromone	KNApSAcK: C00050743
C19H18O4	310.12051	-2.586	1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one	HMDB: [f]HMDB0303332
C19H18O4	310.12051	-2.586	Moracin C	HMDB: HMDB0033310 KNApSAcK: C00036149
C19H18O4	310.12051	-2.586	Przewaquinone A	KNApSAcK: C00040078
C19H18O4	310.12051	-2.586	Demethylmoracin I	KNApSAcK: C00045833
C19H18O4	310.12051	-2.586	Castillene B	FlavonoidViewer: FL1B19NF0002 KNApSAcK: C00008073 LipidMAPS: LMPK12130062

MSnスペクトル情報

Level: 2, プリカーサーm/z: 311.12692

Splash: splash10-014j-0900000000-71d993b4d3c7bffa5d79

m/z	Int.	NL	Rel.Int.
115.89	43374	195	1000
196.00	41043	115	946

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2-Benzyl-2-hydroxydihydrobenzofuran (2,3-OMe)]-A(1([2,3:@@]-Furano))-B(none)	2-Benzyl-2-hydroxydihydrobenzofuran	Castillene B
[Dihydrochalcone beta-ol (beta-OMe)]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Dihydrochalcone beta-ol	Ovalitenin B
[Flavone]-A(2OH, 1(2-Oxoethyl))-B(none)	Flavone	6-(2-Oxoethyl)-5,7-dihydroxyflavone
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy))	Isoflavone	Maximaisoflavone A
[Coumestan]-A(1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Flemichapparin C

Level: 3, プリカーサーm/z: 115.90451

Splash: splash10-014i-9000000000-10b0a1d0236c405989ee

m/z	Int.	NL	Rel.Int.
69.97	11676	46	1000

Level: 3, プリカーサーm/z: 196.01903

Splash: splash10-0f6t-6900000000-7b7f68c1db6aa47d6811

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.
99.91	3940	96	1000
152.03	2295	44	582
113.94	1842	82	467
107.93	1182	88	300
177.88	264	18	67
133.90	245	62	62
70.00	214	126	54