ピーク情報

ポプラ, 幼植物, 地上部

pos

Peak #2822 MN MID: SE205_S08_M90

m/z: 211.13289, RT: 38.19, 強度: 8110, ログ強度: 0.31, 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: (24 names) Crocinervolide;Jasmonic acid;Isoespintanol;6S-hydroxy-2E,4E,8E-dodecatrienoic acid;Isoamyl 2-furonpropionate;Sedanonic acid;Oxyphyllenone B;6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate;Pulchellon;1S-...

DBごとのヒット数: ALL 23 KG 1 KN 11 HM 7 LM 4

FlavonoidSearch最大スコア MS2: 0.143, 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
C12H18O3	210.12559	0.085	Crocinervolide	KNApSAcK: C00011374
C12H18O3	210.12559	0.085	(-)-Jasmonic acid	HMDB: HMDB0032797, HMDB0303804, [-1]HMDB0303939 KEGG: C08491, C16317 KNApSAcK: C00000218, C00000446, C00049053 LipidMAPS: LMFA02020001, LMFA02020003, LMFA02020004, LMFA02020017
C12H18O3	210.12559	0.085	Isoespintanol	KNApSAcK: C00039439
C12H18O3	210.12559	0.085	6S-hydroxy-2E,4E,8E-dodecatrienoic acid	LipidMAPS: LMFA01050596
C12H18O3	210.12559	0.085	Sedanonic acid	HMDB: HMDB0032871
C12H18O3	210.12559	0.085	Isoamyl 2-furonpropionate	HMDB: HMDB0037735 LipidMAPS: LMFA07010913
C12H18O3	210.12559	0.085	6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate	KNApSAcK: C00022687
C12H18O3	210.12559	0.085	Oxyphyllenone B	KNApSAcK: C00046258, C00046259
C12H18O3	210.12559	0.085	Pulchellon	KNApSAcK: C00021989
C12H18O3	210.12559	0.085	1S-Acetoxy-3-myodesertene	KNApSAcK: C00010632
C12H18O3	210.12559	0.085	Dihydro-3-(2-octenyl)-2,5-furandione	HMDB: HMDB0033102
C12H18O3	210.12559	0.085	Placidene E	KNApSAcK: C00045010
C12H18O3	210.12559	0.085	3-Ethenyl-2,5-dimethyl-4-oxohex-5-en-2-yl acetate	HMDB: HMDB0041573
C12H18O3	210.12559	0.085	3S,dihydroxy-8-methyl-8E,10-undecadien-5R-olide	LipidMAPS: LMFA07040110
C12H18O3	210.12559	0.085	2-furanoctanoic acid	LipidMAPS: LMFA01150037
C12H18O3	210.12559	0.085	Dihydro-3-(1-octenyl)-2,5-furandione	HMDB: HMDB0037816
C12H18O3	210.12559	0.085	(R)-(+)-Patulolide B	KNApSAcK: C00017770 LipidMAPS: LMFA07040121, LMFA07040123
C12H18O3	210.12559	0.085	Libanotic acid	KNApSAcK: C00011891
C12H18O3	210.12559	0.085	6-Acetoxy-trans-pinocarveol	KNApSAcK: C00011035
C12H18O3	210.12559	0.085	4-(Butoxymethyl)-2-methoxyphenol	HMDB: HMDB0037642
C12H18O3	210.12559	0.085	1-Benzyloxy-1-(2-methoxyethoxy)ethane	HMDB: HMDB0037135
C12H18O3	210.12559	0.085	(R)-8-Acetoxycarvotanacetone	HMDB: HMDB0037104
C12H18O3	210.12559	0.085	2alpha,10beta-Dihydroxyondetianone	KNApSAcK: C00017458

MSnスペクトル情報

Level: 2, プリカーサーm/z: 211.13289

Splash: splash10-0006-0900000000-c2a8860471811118576d

m/z	Int.	NL	Rel.Int.
192.97	172542	18	1000
151.00	52591	60	304
132.96	39253	78	227
175.05	19943	36	115
155.02	9483	56	54

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.143	[Dihydrochalcone]-A(none)-B(none)	Dihydrochalcone	Dihydrochalcone

Level: 3, プリカーサーm/z: 192.99080

Splash: splash10-001i-0900000000-b7b04b3b83d34f2d247e

m/z	Int.	NL	Rel.Int.
133.02	71909	60	1000
174.94	34318	18	477
146.95	9774	46	135
130.98	5460	62	75

Level: 3, プリカーサーm/z: 151.05937

Splash: splash10-001l-5900000000-23a764dc78e1aa744ffe

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.
132.93	19727	18	1000
92.89	12157	58	616