ピーク情報

イネ　葉　コシヒカリ

pos

Peak #8579 MN MID: SE199_S31_M90

m/z: 658.40869, RT: 93.18, 強度: 2442, ログ強度: 0.00, 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: (3 names) PS(14:1(9Z)/14:1(9Z));1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine;1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine

DBごとのヒット数: ALL 3 LM 3

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
C34H62O10NP	675.41114	1.250	PS(14:1(9Z)/14:1(9Z))	HMDB: HMDB0012342 LipidMAPS: LMGP03010919
C34H62O10NP	675.41114	1.250	1-(9Z-octadecenoyl)-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine	LipidMAPS: LMGP20010037
C34H62O10NP	675.41114	1.250	1-hexadecanoyl-2-(9-oxo-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphoethanolamine	LipidMAPS: LMGP20020024

MSnスペクトル情報

Level: 2, プリカーサーm/z: 658.40869

Splash: splash10-014l-0000095000-c73c91b6e048837ecab7

m/z	Int.	NL	Rel.Int.
517.40	3092	141	1000
640.45	1934	18	625

Level: 3, プリカーサーm/z: 640.45496

Splash: splash10-004i-0019010000-ec35a9a6b8d3649bd471

m/z	Int.	NL	Rel.Int.
378.14	640	262	1000
360.27	168	280	261
304.28	167	336	260
542.57	131	98	204
224.10	95	416	149
206.28	60	434	92
560.63	44	80	69
322.16	41	318	63

Level: 3, プリカーサーm/z: 517.39618

Splash: splash10-03dr-0569800000-c1ad77148d2635a4e899

m/z	Int.	NL	Rel.Int.
337.32	92	180	1000
162.82	62	355	677
237.16	47	280	510
461.44	44	56	481
425.37	44	92	478
180.98	43	336	464
263.26	39	254	424
499.58	38	18	415
301.38	22	216	238
291.24	21	226	224
365.35	19	152	209
203.16	19	314	203
303.65	18	214	197
319.15	17	198	183
221.22	16	296	172
160.93	16	356	171
407.50	14	110	157
311.27	14	206	152
415.52	13	102	142
443.51	12	74	133

Symbolized Name	MSMS-Category	MSMS-Aglycone
[2'-Hydroxychalcone]-A(2OH, 1(1(O-Feruloyl)-(Z)-4-hydroxyprenyl))-B(1OH)	2'-Hydroxychalcone	Gemichalcone A
[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl))-B(none)	2'-Hydroxychalcone	Rottlerin
[Flavone]-A(2OH, 1(1(O-<2-Methylbutyroyl>)-C-Glu))-B(1OH)	Flavone	Vitexin 2''-O-(2'''-methylbutyryl)
[Flavone]-A(2OH, 1(2(O-Acetyl)-C-Glu))-B(1OH)	Flavone	2'',6''-Di-O-Acetylisovitexin
[Dihydroflavonol]-A(2OH, 2(p-Hydroxybenzyl) )-B(2OH)	Dihydroflavonol	Gericudranin A

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MSnスペクトル情報

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