ピーク情報
ゼニゴケ Takaragaike-1
pos
|
Peak #1568 MN MID: SE205_S05_M90 |
m/z: 369.16545, RT: 35.20, 強度: 2106, ログ強度: -0.08, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 2 |
DB検索結果: 1,2-dihexanoyl-sn-glycero-3-phosphate |
DBごとのヒット数: ALL 1 LM 1 |
FlavonoidSearch最大スコア MS2: 0.087, MS3: 0.042 |
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 |
---|---|---|---|---|
C15H29O8P | 368.16001 | -4.974 | 1,2-dihexanoyl-sn-glycero-3-phosphate | LipidMAPS: LMGP10010020 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 369.16476 |
Splash: splash10-0019-0609000000-198a1a8a988c1d72fcc3 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
336.83 | 3536 | 32 | 1000 |
181.98 | 2709 | 187 | 765 |
351.14 | 251 | 18 | 70 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.087 | [Isoflavone]-A(2OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Isoflavone | 2'-Deoxypiscerythrone |
0.087 | [Isoflavone]-A(1OH, 1OMe)-B(2OH, 1(C-Prenyl)) | Isoflavone | Glisoflavone |
0.087 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1OMe) | Isoflavone | Gancaonin B |
0.087 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1OMe) | Isoflavone | 5,7,4'-Trihydroxy-3'-methoxy-8-prenylisoflavone |
0.087 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1OMe) | Isoflavone | Gancaonin N |
0.087 | [Isoflavone]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH) | Isoflavone | Barpisoflavone B |
0.087 | [Isoflavone]-A(1OH)-B(2OH, 1OMe, 1(C-Prenyl)) | Isoflavone | Kwakhurin |
0.083 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavanone | Glycyrrhisoflavanone |
0.083 | [Isoflavanone]-A(2OH)-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavanone | Isosophoronol |
0.077 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
0.077 | [Flavanone]-A(2OH)-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Abyssinin I |
0.063 | [2'-Hydroxychalcone]-A(1OH, 2OMe, 1(C-Prenyl))-B(1OH) | 2'-Hydroxychalcone | 4'-O-Methylxanthohumol |
0.059 | [Flavanone]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OMe) | Flavanone | Flowerine |
0.048 | [Flavonol]-A(2OH, 1(C-Prenyl))-B(1OMe) | Flavonol | Noranhydroicaritin 4'-methyl ether |
0.048 | [Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavonol | Sophoflavescenol |
0.048 | [Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavonol | Isoanhydroicaritin |
0.000 | [Flavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1OMe) | Flavone | Cannflavin B |
0.000 | [Pterocarpan]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OMe) | Pterocarpan | Edulenol |
0.000 | [Flavanone]-A(2OMe, 1(3-Hydroxy-3-methyl-1-butenyl))-B(none) | Flavanone | Quercetol C |
0.000 | [Flavanone]-A(2OMe, 1(3-Methyl-2,3-epoxybutyl))-B(none) | Flavanone | Epoxycandidone |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Hydroxymethyl)-B(1OH) | Flavanone | 4',5-Dihydroxy-8-hydroxymethyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone |
0.000 | [UBR-type derivative / 7-Oxo-cyclohex-4a-enyl-type Flavanone]-A(1OH, 2Methyl, 1(1-Methyl-1-([5,4;6,5]-tetrahydrofuran-3-yl)-ethyl))-B(none) | UBR-type derivative / 7-Oxo-cyclohex-4a-enyl-type Flavanone | Louisfieserone A |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH, 1OMe) | Flavone | Ciliatin B |
0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(1OH, 1OMe)-B(2OH) | 3-substituted Flavone | Integrin |
0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(2OH)-B(2OH) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Cyclochampedol |
0.000 | [CCS-type derivative / [2',3]-(Epoxy-1,1-dimethylpropyno)flavone]-A(1OH, 1OMe)-B(1OH) | CCS-type derivative / [2',3]-(Epoxy-1,1-dimethylpropyno)flavone | Cyclointegrin |
0.000 | [CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone]-A(2OH)-B(2OH) | CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone | Artoindonesianin P |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavonol | Topazolin |
0.000 | [Flavonol]-A(2OH, 1(1,1-Dimethylallyl))-B(1OMe) | Flavonol | 3,5,7-Trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-(4,4,5-Trimethyldihydrofurano)))-B(1OH) | Flavonol | Ugonin C |
0.000 | [Flavonol]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OH) | Flavonol | Velloquercetin |
0.000 | [Flavan 4-ol (4-OMe)]-A(2OMe, 1(C-Prenyl))-B(none) | Flavan 4-ol | Quercetol B |
0.000 | [Flavan-2-ol (2-OMe)]-A(2OMe, 1(C-Prenyl))-B(none) | Flavan-2-ol | Tephrowatsin D |
0.000 | [Isoflavan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 2OMe) | Isoflavan | Sphaerosinin |
0.000 | [Isoflavan]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavan | Leiocinol |
0.000 | [Pterocarpan]-A(1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1([@@]-Methylenedioxy)) | Pterocarpan | Neorautanol |
0.000 | [Pterocarpan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OMe) | Pterocarpan | Edulane |
0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)furano)))-B(1OMe) | Pterocarpan-6a-ol | 9-O-Methylglyceofuran |
0.000 | [Coumestan]-A(1([2,3:@@]-(6,6-Dimethyl-4,5-dihydroxydihydropyrano)))-B(1OH) | Coumestan | Corylidin |
0.000 | [Rotenone]-A(1OH, 1([2,3:@@]-Furano))-B(2OMe) | Rotenone | Malaccol |
0.000 | [12a-Hydroxyrotenone]-A(1([2,3:@@]-Furano))-B(2OMe) | 12a-Hydroxyrotenone | 12a-Hydroxyerosone |
0.000 | [Coumaranochromon]-A(2OH)-B(1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano))) | Coumaranochromon | Lupinalbin E |
0.000 | [Coumaranochromon]-A(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Coumaranochromon | Lupinalbin C |
0.000 | [3-Phenylcoumarin]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH) | 3-Phenylcoumarin | Glycycoumarin |
0.000 | [3-Phenylcoumarin]-A(1OH, 1OMe, 1(1,1-Dimethylallyl))-B(2OH) | 3-Phenylcoumarin | Licoarylcoumarin |
0.000 | [3-Phenylcoumarin]-A(1OMe, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | 3-Phenylcoumarin | Isoglycycoumarin |
Level: 3, プリカーサーm/z: 181.97997 |
Splash: splash10-03di-0900000000-a401705fc8fe2c2cdd74 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
163.98 | 1944 | 18 | 1000 |
FlavonoidSearch結果
ヒットなし
Level: 3, プリカーサーm/z: 336.83453 |
Splash: splash10-001i-0900000000-d0f18bb71243306a29cb |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
182.02 | 762 | 155 | 1000 |
164.13 | 93 | 173 | 122 |
277.07 | 42 | 60 | 54 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.042 | [Isoflavone]-A(1OH)-B(1OMe, 1(C-Prenyl)) | Isoflavone | 4'-O-Methylneobavaisoflavone |
0.000 | [Isoflavone]-A(2OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Isoderrone |
0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Glabrone |
0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Puerarone |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Isoflavone | Alpinumisoflavone |
0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Isoflavone | Derrone |
0.000 | [Flavone]-A(2OH)-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Yinyanghuo C |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavone | Atalantoflavone |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavone | Carpachromene |
0.000 | [Coumestan]-A(1OH, 1(C-Prenyl))-B(1OH) | Coumestan | Psoralidin |
0.000 | [Coumestan]-A(1OH)-B(1OH, 1(C-Prenyl)) | Coumestan | Isosojagol |
0.000 | [Coumestan]-A(1OH, 1(C-Prenyl))-B(1OH) | Coumestan | Phaseol |
0.000 | [Chalcone]-A(1OH)-B(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Chalcone | Licoagrochalcone B |
0.000 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavanone | Ovalichromene |
0.000 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavanone | Obovatin methyl ether |
0.000 | [Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Flavanone | Dorspoinsettifolin |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Oaxacacin |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Pongachalcone I |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | 2'-Hydroxychalcone | Cedreprenone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | 2'-Hydroxychalcone | 4-Methoxylonchocarpin |
0.000 | [Pterocarpan]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Pterocarpan | Hemileiocarpin |
0.000 | [2-(alpha-oxobenzyl)benzofuran (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | 2-(alpha-oxobenzyl)benzofuran | Derriobtusone B |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(none) | 2'-Hydroxychalcone | Crassichalcone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Methyl)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']chalcone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 6'-Demethoxypraecansone B |
0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-Methylbutadienyl))-B(none) | Flavanone | Tephroleocarpin B |
0.000 | [Flavanone]-A(1OMe, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(none) | Flavanone | Emoroidenone |
0.000 | [Flavone]-A(1OMe, 1(3-Hydroxy-3-methyl-1-butenyl))-B(none) | Flavone | Lanceolatin A(flavonoid) |
0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH) | Flavone | Ciliatin A |
0.000 | [Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Flavonol | Pongapin |
0.000 | [Flav-3-ene]-A(2OMe, 1(C-Prenyl))-B(none) | Flav-3-ene | Tephrowatsin B |
0.000 | [Isoflavone]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Dehydroneotenone |
0.000 | [Isoflavone]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Isoflavone | Garhwalin |
0.000 | [Pterocarpan-6a-ol]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)furano)))-B(1OH) | Pterocarpan-6a-ol | Clandestacarpin |
0.000 | [Coumestan]-A(1OH)-B(1([2,3:@@]-(6,6-Dimethyldihydropyrano))) | Coumestan | Sojagol |
0.000 | [Coumestan]-A(1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Coumestan | Isopsoralidin |
0.000 | [Rotenone]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Rotenone | Dolineone |
0.000 | [3-Phenylcoumarin]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | 3-Phenylcoumarin | Pachyrrhizin |