ピーク情報

細ネギ（若香）地下部

pos

Peak #6705 MN MID: SE201_S21_M90

m/z: 445.29474, RT: 62.39, 強度: 10789, ログ強度: 0.47, アダクト: [M-H2O+H]+, 共有数（同様のピークを含むサンプル数）: 2

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: -, 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	-0.238	Ranmogenin A	KNApSAcK: C00033339, C00045127
C27H42O6	462.29814	-0.238	Norquadrangularic acid A	KNApSAcK: C00046834
C27H42O6	462.29814	-0.238	2beta,3beta,14,20-tetrahydroxy-22,25-epoxy-5beta-cholest-7-en-6-one	LipidMAPS: LMST01010193
C27H42O6	462.29814	-0.238	[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	-0.238	Tupichigenin A	KNApSAcK: C00047115
C27H42O6	462.29814	-0.238	Lucidenic acid M	HMDB: HMDB0035973 KNApSAcK: C00023885
C27H42O6	462.29814	-0.238	Alliogenone	KNApSAcK: C00054504, C00054505
C27H42O6	462.29814	-0.238	3-Dehydroecdysone	KEGG: C02513 LipidMAPS: LMST01010172
C27H42O6	462.29814	-0.238	Hyousterone C	KNApSAcK: C00039389, C00039390 LipidMAPS: LMST01010551, LMST01010552
C27H42O6	462.29814	-0.238	2beta,3beta,20R,22R,25-pentahydroxy-cholesta-7,9(11)-dien-6-one	LipidMAPS: LMST01010474
C27H42O6	462.29814	-0.238	(22R)-3beta,14,22,25-tetrahydroxy-5beta-cholest-7-ene-2,6-dione	LipidMAPS: LMST01010180
C27H42O6	462.29814	-0.238	Dacryhainansterone	KNApSAcK: C00045271 LipidMAPS: LMST01010473
C27H42O6	462.29814	-0.238	Sagittine C	KNApSAcK: C00041815
C27H42O6	462.29814	-0.238	(3S,7S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,7,22,25-tetraol	LipidMAPS: LMST01010499
C27H42O6	462.29814	-0.238	Hongdoushan C	KNApSAcK: C00046012
C27H42O6	462.29814	-0.238	Sagittine D	KNApSAcK: C00041816
C27H42O6	462.29814	-0.238	Podecdysone B	KEGG: C08832 KNApSAcK: C00003664
C28H38O2N4	462.29948	-3.131	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	-3.131	Verbacine	KNApSAcK: C00029207, C00029208

MSnスペクトル情報

Level: 2, プリカーサーm/z: 445.29465

Splash: splash10-004i-0012900000-0bd3ba60542feb512c68

m/z	Int.	NL	Rel.Int.
427.41	20255	18	1000
409.28	4865	36	240
301.19	4574	144	225
283.27	4403	162	217
391.40	1330	54	65
331.35	1195	114	58
313.25	1107	132	54

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe)	Flavone	7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside
[Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(1OH, 1OMe)	Flavone	3'-O-Methylderhamnosylmaysin
[Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(1OH, 1OMe)	Flavone	6-C-(6-Deoxy-ribo-hexos-3-ulosyl)diosmetin
[UBR-type derivative / [3',6']-Benzoquinonyl-type [2',3]-Isopropenylethenoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	UBR-type derivative / [3',6']-Benzoquinonyl-type [2',3]-Isopropenylethenoflavone	Artomunoxanthentrione
[Isoflavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe)	Isoflavone	Isovolubilin
[Isoflavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe)	Isoflavone	Volubilin

ピーク情報

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MSnスペクトル情報

FlavonoidSearch結果