ピーク情報

トマト Micro-Tom 成熟果実の果肉

pos

Peak #8266 MN MID: SE203_S21_M90

m/z: 713.50988, RT: 72.84, 強度: 11027, ログ強度: 0.56, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 5

DB検索結果: (14 names) 1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate;1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate;1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate...

DBごとのヒット数: ALL 14 LM 14

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
C40H73O8P	712.50431	-2.389	1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010295
C40H73O8P	712.50431	-2.389	1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010536
C40H73O8P	712.50431	-2.389	1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010187
C40H73O8P	712.50431	-2.389	1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010239
C40H73O8P	712.50431	-2.389	1-(9Z,12Z-octadecadienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010353
C40H73O8P	712.50431	-2.389	1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010760
C40H73O8P	712.50431	-2.389	1-(9Z-nonadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010491
C40H73O8P	712.50431	-2.389	1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphate	LipidMAPS: LMGP10010409
C40H73O8P	712.50431	-2.389	1-(11Z,14Z-eicosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010565
C40H73O8P	712.50431	-2.389	1-nonadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010462
C40H73O8P	712.50431	-2.389	1-(8Z,11Z,14Z-eicosatrienoyl)-2-heptadecanoyl-glycero-3-phosphate	LipidMAPS: LMGP10010595
C40H73O8P	712.50431	-2.389	1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-glycero-3-phosphate	LipidMAPS: LMGP10010381
C40H73O8P	712.50431	-2.389	1-nonadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010463
C40H73O8P	712.50431	-2.389	1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate	LipidMAPS: LMGP10010266

MSnスペクトル情報

Level: 2, プリカーサーm/z: 713.50977

Splash: splash10-004i-0009000000-27334a0282a39f7c3478

m/z	Int.	NL	Rel.Int.
327.46	1132	386	1000
310.40	308	403	272

Level: 3, プリカーサーm/z: 327.46420

Splash: splash10-03di-0009000000-42e6346aed978b0fc2bf

m/z	Int.	NL	Rel.Int.
310.39	826	17	1000

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Dihydrochalcone]-A(3OH, 1(C-Prenyl))-B(none)	Dihydrochalcone	2',4',6'-Trihydroxy-3'-prenyldihydrochalcone
[Flavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	Millettocalyxin A
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	Milletenin C
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	7,8-Dimethoxy-3',4'-methylenedioxyflavone
[Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OMe)	Flavone	Eucalyptin
[Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Flavone	5,7-Dimethoxy-3',4'-methylenedioxyflavone
[Flavonol (3-OMe)]-A(1OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Demethoxykanugin
[Flavonol (3-OMe)]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavonol	3,5-Dimethoxy-6,7-methylenedioxyflavone
[Flavan 3-ol]-A(1OH)-B(1OH, 1(C-Prenyl))	Flavan 3-ol	Broussinol
[Isoflavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Isoflavone	Cuneatin methyl ether
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Fujikinetin methyl ether
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe)	Isoflavone	3',4'-Dimethoxy-6,7-methylenedioxyisoflavone
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe)	Isoflavone	Maximaisoflavone D
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	7,8-Dimethoxy-3',4'-methylenedioxyisoflavone
[Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Derrustone
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Tlatlancuayin
[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Irisolone methyl ether
[Isoflavan]-A(1([2,3:@@]-(4,4,5-Trimethyldihydrofurano)))-B(2OH)	Isoflavan	Cyclomillinol
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	2-Hydroxyflemichapparin C
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Tephrosol
[Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy))	Coumestan	Sophoracoumestan B
[6-Hydroxydehydrorotenone (6-OMe)]-A(2OH, 1Methyl)-B(none)	6-Hydroxydehydrorotenone	Boeravinone A
[4-phenylcoumarin]-A(2OMe)-B(1([@@]-Methylenedioxy))	4-phenylcoumarin	5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin