ピーク情報

パセリ　葉

neg

Peak #10987 MN MID: SE61_S21_M91

m/z: 309.20691, RT: 75.11, 強度: 11603, ログ強度: 0.58, 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: (40 names) 6-Methylgingediol;9,10-epoxy-13-oxo-11-octadecenoic acid;16-hydroperoxy-9Z,12,14E-octadecatrienoic acid;7S,8S-dihydroxy-9Z,12Z,15Z-octadecatrienoic acid;10-[(1S,3R,4R,6S,7S)-3-ethyl-6-hydroxy-2-oxabic...

DBごとのヒット数: ALL 34 KG 7 KN 6 HM 4 LM 17

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
C18H30O4	310.21441	-0.714	6-Methylgingediol	HMDB: HMDB0303099
C18H30O4	310.21441	-0.714	7-(5S-hydroxy-2-oxo-2-pentylcyclohex-1-en-yl)heptanoic acid	LipidMAPS: LMFA02000410, LMFA02000411
C18H30O4	310.21441	-0.714	9,10-epoxy-13-oxo-11-octadecenoic acid	LipidMAPS: LMFA02000279
C18H30O4	310.21441	-0.714	16-hydroperoxy-9Z,12,14E-octadecatrienoic acid	LipidMAPS: LMFA02000111
C18H30O4	310.21441	-0.714	(9Z,12Z,15Z)-(7S,8S)-Dihydroxyoctadeca-9,12,15-trienoic acid	KEGG: C07357 LipidMAPS: LMFA02000226
C18H30O4	310.21441	-0.714	10-[(1S,3R,4R,6S,7S)-3-ethyl-6-hydroxy-2-oxabicyclo[2.2.1]hept-7-yl]dec-9Z-enoic acid	LipidMAPS: LMFA02000387
C18H30O4	310.21441	-0.714	10-[(1R,2S,3S,5S)-3-(1-hydroxypropyl)-6-oxabicyclo[3.1.0]hex-2-yl]dec-9Z-enoic acid	LipidMAPS: LMFA02000386
C18H30O4	310.21441	-0.714	9S-hydroxy-10S,11S-epoxy-12Z,15Z-octadecadienoic acid	LipidMAPS: LMFA02000019
C18H30O4	310.21441	-0.714	Gallicynoic acid D	KNApSAcK: C00039249 LipidMAPS: LMFA01050578
C18H30O4	310.21441	-0.714	Porrigenic acid	KNApSAcK: C00031076 LipidMAPS: LMFA01060225
C18H30O4	310.21441	-0.714	11-oxo-(12,13)-epoxy-(9Z)-octadecenoic acid	LipidMAPS: LMFA02000404
C18H30O4	310.21441	-0.714	2-(2Z-octentyl)-4Z-decene-1,10-dioic acid	LipidMAPS: LMFA01170144
C18H30O4	310.21441	-0.714	9(S)-HPOT	KEGG: C16321, C19936 LipidMAPS: LMFA02000018, LMFA02000108
C18H30O4	310.21441	-0.714	18-hydroxy-5-oxo-octadeca-6E,8Z-dienoic acid	LipidMAPS: LMFA02000396
C18H30O4	310.21441	-0.714	13(S)-HPOT	HMDB: HMDB0301803 KEGG: C04785 KNApSAcK: C00000364, C00000389 LipidMAPS: LMFA02000052, LMFA02000110
C18H30O4	310.21441	-0.714	Hygrophorone C12	KNApSAcK: C00050792, C00050793
C18H30O4	310.21441	-0.714	12,17	LipidMAPS: LMFA03000023
C18H30O4	310.21441	-0.714	9-Hydroxy-12-oxo-10(E),15(Z)-octadecadienoic acid	KEGG: C21923
C18H30O4	310.21441	-0.714	Dihydroalbocycline	KEGG: C15753 KNApSAcK: C00016029
C18H30O4	310.21441	-0.714	(9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-(9,11,14)-trienoate	HMDB: [-1]HMDB0303985 LipidMAPS: LMFA02000114
C18H30O4	310.21441	-0.714	2-(2Z,5Z-octadienyl)-decane-1,10-dioic acid	LipidMAPS: LMFA01170142
C18H30O4	310.21441	-0.714	(8E,10S,12Z,15Z)-10-Hydroperoxyoctadeca-8,12,15-trienoate	KEGG: C20704
C18H30O4	310.21441	-0.714	13S-hydroperoxy-6Z,9Z,11E-octadecatrienoic acid	LipidMAPS: LMFA02000112
C18H30O4	310.21441	-0.714	Auxin b	HMDB: HMDB0038484
C18H30O4	310.21441	-0.714	6,9-Octadecadienedioic acid	KNApSAcK: C00007431
C18H30O4	310.21441	-0.714	8-((1R,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-3-oxocyclopentyl)octanoic acid	LipidMAPS: LMFA02030027, LMFA02030028
C18H30O4	310.21441	-0.714	9-hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid	LipidMAPS: LMFA02000393
C18H30O4	310.21441	-0.714	12-oxo-9R-hydroxy-10E-octadecen-13R-olide	LipidMAPS: LMFA07040156
C18H30O4	310.21441	-0.714	2-(2Z-pentyl)-4Z-tridecene-1,13-dioic acid	LipidMAPS: LMFA01170143
C18H30O4	310.21441	-0.714	8-(2-butyl-6R-hydroxy-3-oxocyclohex-1-en-yl)octanoic acid	LipidMAPS: LMFA02000408, LMFA02000409
C18H30O4	310.21441	-0.714	Sterebin A	HMDB: HMDB0035337 KNApSAcK: C00023382
C18H30O4	310.21441	-0.714	12(13)Ep-9-KODE	HMDB: HMDB0013623, HMDB0246689 LipidMAPS: LMFA02000247
C18H30O4	310.21441	-0.714	(11R,12S,13S)-Epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1-oic acid	HMDB: HMDB0033505, HMDB0302824, HMDB0302825
C18H30O4	310.21441	-0.714	13R-hydroxy-8-oxo-octadeca-9E,11E-dienoic acid	LipidMAPS: LMFA02000390
C18H30O4	310.21441	-0.714	15,16-epoxy-13-OH-9Z,11E-octadecadienoic acid	LipidMAPS: LMFA02000030
C18H30O4	310.21441	-0.714	2(R)-HPOT	KEGG: C16341
C18H30O4	310.21441	-0.714	12-hydroperoxy-9Z,13E,15-octadecatrienoic acid	LipidMAPS: LMFA02000109
C18H30O4	310.21441	-0.714	12S,13S-Epoxy-9S-hydroxy-10E,15Z-octadecadienoic acid	KNApSAcK: C00000390 LipidMAPS: LMFA02000020
C18H30O4	310.21441	-0.714	Octadeca-2,4-dienedioic acid	HMDB: HMDB0242188
C18H30O4	310.21441	-0.714	11-oxo-9,10-epoxy-(12Z)-octadecenoate	LipidMAPS: LMFA02000406
C18H30O4	310.21441	-0.714	11R,12R-epoxy-8-oxo-9E-octadecenoic acid	LipidMAPS: LMFA02000389

MSnスペクトル情報

Level: 2, プリカーサーm/z: 309.20691

Splash: splash10-0006-0190000000-34dcf165cc3eb190a713

m/z	Int.	NL	Rel.Int.
291.23	33972	18	1000
171.01	4437	138	130
201.15	2395	108	70
273.27	1797	36	52

Level: 3, プリカーサーm/z: 291.25565

Splash: splash10-006t-0290000000-ce54aaf6017e4a0ed963

m/z	Int.	NL	Rel.Int.
247.22	2765	44	1000
273.18	1893	18	684
193.24	417	98	150
165.04	385	126	139
203.20	279	88	100
153.15	274	138	99
237.25	203	54	73
223.17	196	68	71
185.16	138	106	50

Level: 3, プリカーサーm/z: 171.13263

Splash: splash10-0ufr-0900000000-a57afb7c38ef64c6a54c

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.
152.98	90	18	1000
127.11	79	44	876
124.94	40	46	446