ピーク情報
パセリ 葉
pos
|
Peak #9308 MN MID: SE61_S21_M90 |
m/z: 357.20597, RT: 78.27, 強度: 2815, ログ強度: -0.14, 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: (15 names) Piperochromanoic acid;Kuguacin M;(-)-Kuguacin M;Nitenin;Corallidictyal A;Dactyloquinone B;7,8-Dehydrocyclospongiaquinone;Metachromin E;Galbulin;(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-hydroxy-5-oxopen... |
DBごとのヒット数: ALL 13 KG 1 KN 9 HM 2 LM 1 |
FlavonoidSearch最大スコア MS2: 0.176, 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 |
---|---|---|---|---|
C22H28O4 | 356.19876 | -0.184 | Piperochromanoic acid | HMDB: HMDB0040634 |
C22H28O4 | 356.19876 | -0.184 | Nitenin | FlavonoidViewer: FL6FA9NI0002 KNApSAcK: C00008786 LipidMAPS: LMPK12020256 |
C22H28O4 | 356.19876 | -0.184 | Kuguacin M | KNApSAcK: C00048462 |
C22H28O4 | 356.19876 | -0.184 | Corallidictyal A | KNApSAcK: C00038835, C00038836 |
C22H28O4 | 356.19876 | -0.184 | Dactyloquinone B | KNApSAcK: C00030081, C00045819, C00045820 |
C22H28O4 | 356.19876 | -0.184 | 7,8-Dehydrocyclospongiaquinone | KNApSAcK: C00048592 |
C22H28O4 | 356.19876 | -0.184 | Metachromin E | KNApSAcK: C00046136 |
C22H28O4 | 356.19876 | -0.184 | Galbulin | KNApSAcK: C00039245 |
C22H28O4 | 356.19876 | -0.184 | (5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-hydroxy-5-oxopenta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid | LipidMAPS: LMFA04000101 |
C22H28O4 | 356.19876 | -0.184 | vamorolone | HMDB: HMDB0259760 |
C22H28O4 | 356.19876 | -0.184 | (17Z)-3,11-Dioxopregna-4,17(20)-dien-21-oic acid methyl ester | KEGG: C15267 |
C22H28O4 | 356.19876 | -0.184 | Neodactyloquinone | KNApSAcK: C00044953 |
C22H28O4 | 356.19876 | -0.184 | Crocetine dimethyl ester | HMDB: HMDB0035099 KNApSAcK: C00023154 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 357.20599 |
Splash: splash10-000i-0019000000-b75c7c700241e890fb5d |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
339.29 | 1419 | 18 | 1000 |
338.47 | 539 | 19 | 380 |
149.15 | 117 | 208 | 82 |
245.15 | 110 | 112 | 77 |
255.12 | 97 | 102 | 68 |
321.26 | 93 | 36 | 65 |
203.19 | 80 | 154 | 56 |
263.28 | 74 | 94 | 51 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.176 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | Shuterin |
0.176 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | 8-prenylaromadendrin |
0.158 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | Sigmoidin B |
0.158 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | 2'-Prenyleriodictyol |
0.111 | [Dihydroflavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | 3'-prenylaromadendrin |
0.100 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 6-Prenyleriodictyol |
0.100 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 8-Prenyleriodictyol |
0.100 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | Leachianone G |
0.100 | [Flavanone]-A(3OH)-B(1OH, 1(C-Prenyl)) | Flavanone | Flowerone |
0.100 | [Flavanone]-A(3OH, 1(C-Prenyl))-B(1OH) | Flavanone | 8-Prenylcarthamidin |
0.087 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(3OH) | 2'-Hydroxychalcone | Ramosismin |
0.048 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Kievitone |
0.048 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Diphysolone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | 2'-Hydroxychalcone | Brosimacutin G |
0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(4-hydroxy-6,6-Dimethyldihydropyrano)))-B(none) | Dihydrochalcone | 2',4',4''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | Dihydrochalcone | 2',4',5''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | Dihydrochalcone | alpha,beta-Dihydroxanthohumol |
0.000 | [Dihydrochalcone]-A(3OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydrochalcone | 2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone |
0.000 | [Flavanone]-A(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(2OH) | Flavanone | 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone |
0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavanone | Tephrowatsin C |
0.000 | [Flavanone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavanone | Tomentosanol D |
0.000 | [Flavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Phellodensin D |
0.000 | [Flavanone]-A(2OH, 1(1,1-Dimethylallyl))-B(2OH) | Flavanone | 6-(1,1-Dimethylallyl)eriodictyol |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | Flavanone | Kenusanone J |
0.000 | [Flavone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH) | Flavone | Brosimacutin F |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | Flavone | Laurifolin (flavonoid) |
0.000 | [Flavone]-A(2OH, 1(2-Carboxyvinyl))-B(2OH) | Flavone | Demethyltorosaflavone D |
0.000 | [Flavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavone | 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone |
0.000 | [Flavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Ageconyflavone A |
0.000 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Dihydroflavonol | 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavonol | Kanugin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavonol | Kalmiatin |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Isokanugin |
0.000 | [Flavan 3-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 3-ol | 8-Prenylafzelechin 5-methyl ether |
0.000 | [Flavan 4-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 4-ol | 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan |
0.000 | [Flavan]-A(2OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavan | Nitenin |
0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone |
0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Milldurone |
0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone |
0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Petalostetin |
0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone |
0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Hemerocallone |
0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Odoratine |
0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Iriskumaonin methyl ether |
0.000 | [Isoflavanone]-A(1OH, 1((Z)-4-hydroxyprenyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-((Z)-4-hydroxyprenyl)isoflavanone |
0.000 | [Isoflavan]-A(1OH)-B(2OH, 1OMe, 1(1,1-Dimethylallyl)) | Isoflavan | alpha,alpha-dimethylallylcyclolobin |
0.000 | [Coumestan]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | 2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan |
0.000 | [6-Hydroxydehydrorotenone]-A(3OH)-B(none)-C(1(O-Acetyl)) | 6-Hydroxydehydrorotenone | 6,9,10,11-Tetrahydroxydehydrorotenone 6-O-acetate |
0.000 | [4-Hydroxy-3-phenylcoumarin (4-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | 4-Hydroxy-3-phenylcoumarin | Derrusnin |