ピーク情報

細ネギ（若香）地下部

pos

Peak #7517 MN MID: SE201_S21_M90

m/z: 463.30549, RT: 67.49, 強度: 9380, ログ強度: 0.39, 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: (25 names) Ranmogenin A;(-)-Ranmogenin A;Norquadrangularic acid A;(+)-Norquadrangularic acid A;2beta,3beta,14,20-tetrahydroxy-22,25-epoxy-5beta-cholest-7-en-6-one;Tupichigenin A;(-)-Tupichigenin A;[2S-[2alpha(Z)...

DBごとのヒット数: ALL 18 KG 2 KN 12 HM 1 LM 3

FlavonoidSearch最大スコア MS2: 0.200, 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
C27H42O6	462.29814	0.155	Ranmogenin A	KNApSAcK: C00033339, C00045127
C27H42O6	462.29814	0.155	Norquadrangularic acid A	KNApSAcK: C00046834
C27H42O6	462.29814	0.155	2beta,3beta,14,20-tetrahydroxy-22,25-epoxy-5beta-cholest-7-en-6-one	LipidMAPS: LMST01010193
C27H42O6	462.29814	0.155	[2S-[2alpha(Z),4aalpha,6alpha,8beta(S*),8abeta]]-8a-[(Acetyloxy)methyl]decahydro-6-hydroxy-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4-dimethyl-7-methylene-2-naphthalenyl ester 2-methyl-2-butenoic acid	KNApSAcK: C00023212
C27H42O6	462.29814	0.155	Tupichigenin A	KNApSAcK: C00047115
C27H42O6	462.29814	0.155	Lucidenic acid M	HMDB: HMDB0035973 KNApSAcK: C00023885
C27H42O6	462.29814	0.155	Alliogenone	KNApSAcK: C00054504, C00054505
C27H42O6	462.29814	0.155	3-Dehydroecdysone	KEGG: C02513 LipidMAPS: LMST01010172
C27H42O6	462.29814	0.155	Hyousterone C	KNApSAcK: C00039389, C00039390 LipidMAPS: LMST01010551, LMST01010552
C27H42O6	462.29814	0.155	2beta,3beta,20R,22R,25-pentahydroxy-cholesta-7,9(11)-dien-6-one	LipidMAPS: LMST01010474
C27H42O6	462.29814	0.155	(22R)-3beta,14,22,25-tetrahydroxy-5beta-cholest-7-ene-2,6-dione	LipidMAPS: LMST01010180
C27H42O6	462.29814	0.155	Dacryhainansterone	KNApSAcK: C00045271 LipidMAPS: LMST01010473
C27H42O6	462.29814	0.155	Sagittine C	KNApSAcK: C00041815
C27H42O6	462.29814	0.155	(3S,7S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,7,22,25-tetraol	LipidMAPS: LMST01010499
C27H42O6	462.29814	0.155	Hongdoushan C	KNApSAcK: C00046012
C27H42O6	462.29814	0.155	Sagittine D	KNApSAcK: C00041816
C27H42O6	462.29814	0.155	Podecdysone B	KEGG: C08832 KNApSAcK: C00003664
C28H38O2N4	462.29948	-2.738	N-[2-[5-[[3-(2-Aminoethyl)-1H-indol-5-yl]-methoxymethoxy]-1H-indol-3-yl]ethyl]-N-propan-2-ylpropan-2-amine	HMDB: HMDB0260429
C28H38O2N4	462.29948	-2.738	Verbacine	KNApSAcK: C00029207, C00029208

MSnスペクトル情報

Level: 2, プリカーサーm/z: 463.30542

Splash: splash10-014i-0019100000-581150a8ab39a4a66643

m/z	Int.	NL	Rel.Int.
319.25	3773	144	1000
301.24	684	162	181
445.34	585	18	155
283.15	561	180	148
427.35	345	36	91
313.30	270	150	71

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.200	[Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Flavone	Isoscoparin
0.200	[Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Flavone	6-C-beta-D-Glucopyranosyldiosmetin
0.200	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH)	Flavone	Swertiajaponin
0.200	[Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Flavone	Scoparin
0.200	[Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Flavone	8-C-beta-D-Glucopyranosyldiosmetin
0.200	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH)	Flavone	Parkinsonin A
0.200	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH)	Flavone	Isoswertiajaponin
0.200	[Flavonol]-A(1OH, 1OMe, 1(C-Glu))-B(1OH)	Flavonol	Keyakinin
0.200	[Isoflavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe)	Isoflavone	Dalpanitin
0.000	[Flavone]-A(4OMe)-B(4OMe)	Flavone	Agehoustin A
0.000	[UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone]-A(2OH, 3(C-Prenyl))-B(none)	UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone	Helilupolone
0.000	[Flavonol]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(2OH)	Flavonol	6-C-Rhamnopyranosylrhamnetin
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(3OMe)	Flavonol	Exoticin
0.000	[Flavonol (3-OMe)]-A(4OMe)-B(3OMe)	Flavonol	Purpurascenin
0.000	[Flavan]-A(1OH, 1(1,1-Dimethylallyl))-B(2OH, 2(C-Prenyl))	Flavan	Kazinol E
0.000	[Flavan]-A(1OH, 1(1,1-Dimethylallyl))-B(2OH, 2(C-Prenyl))	Flavan	Kazinol Q
0.000	[CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin (3',4'-Dihydroxy)]-A(1OH)-B(1OH, 2OMe)	CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin	Malvidin 4-vinylcatechol
0.000	[Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Euchrenone b3

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MSnスペクトル情報

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