ピーク情報
ポプラ, 幼植物, 地上部
pos
|
Peak #9376 MN MID: SE205_S08_M90 |
m/z: 407.27939, RT: 100.39, 強度: 105195, ログ強度: 1.42, 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: (39 names) 2beta,3beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid;3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid;3alpha,12alpha,15beta-Trihydroxy-5beta-chol-8(14)-en-24-oic Acid;7-Ketodeoxycholic acid;18-Is... |
DBごとのヒット数: ALL 37 KG 3 KN 14 HM 2 LM 18 |
FlavonoidSearch最大スコア MS2: 0.095, MS3: 0.167 |
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 |
---|---|---|---|---|
C24H38O5 | 406.27192 | 0.457 | 2beta,3beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid | LipidMAPS: LMST04010172 |
C24H38O5 | 406.27192 | 0.457 | 3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid | LipidMAPS: LMST04010227 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,12alpha,15beta-Trihydroxy-5beta-chol-8(14)-en-24-oic Acid | LipidMAPS: LMST04010358 |
C24H38O5 | 406.27192 | 0.457 | 7-Oxodeoxycholate | HMDB: HMDB0000391 KEGG: C04643 LipidMAPS: LMST04010184, LMST04010185, LMST04010186, LMST04010187 |
C24H38O5 | 406.27192 | 0.457 | 18-Isobutyloxygrindelic acid | KNApSAcK: C00022633 |
C24H38O5 | 406.27192 | 0.457 | Isolinaritriol 15,16-diacetate | KNApSAcK: C00023492 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,12beta-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010188, LMST04010374 |
C24H38O5 | 406.27192 | 0.457 | Isolinaritriol 12,15-diacetate | KNApSAcK: C00023491 |
C24H38O5 | 406.27192 | 0.457 | Dihydromonacolin MV | KNApSAcK: C00054416 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha-Dihydroxy-6-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010174, LMST04010175 |
C24H38O5 | 406.27192 | 0.457 | Ardisianone | KEGG: C10298 KNApSAcK: C00002793 LipidMAPS: LMPK15050004 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010354 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,12alpha-Dihydroxy-15-oxo-5beta,14beta-cholan-24-oic Acid | LipidMAPS: LMST04010189 |
C24H38O5 | 406.27192 | 0.457 | 5,9-Diacetoxygeranyllinalol | KNApSAcK: C00022083 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholanate | HMDB: HMDB0000400 KEGG: C01292 LipidMAPS: LMST04010176, LMST04010177, LMST04010178, LMST04010179, LMST04010180, LMST04010181, LMST04010182, LMST04010183 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha,12alpha-Trihydroxy-5alpha-chol-22-en-24-oic acid | LipidMAPS: LMST04010232, LMST04010307 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,6alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010173 |
C24H38O5 | 406.27192 | 0.457 | (6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol | HMDB: HMDB0035288 |
C24H38O5 | 406.27192 | 0.457 | Alfaprostolum | HMDB: HMDB0248132 |
C24H38O5 | 406.27192 | 0.457 | 15,16-Diacetoxycarterochaetol | KNApSAcK: C00022337 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010439 |
C24H38O5 | 406.27192 | 0.457 | Annocherin A | HMDB: HMDB0033399 KNApSAcK: C00054665 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,7alpha,12beta-Trihydroxy-5beta-chol-9(11)-en-24-oic Acid | LipidMAPS: LMST04010402, LMST04010403 |
C24H38O5 | 406.27192 | 0.457 | Vitetrifolin D | KNApSAcK: C00033484 |
C24H38O5 | 406.27192 | 0.457 | Dihydromevinolin | KNApSAcK: C00018332 |
C24H38O5 | 406.27192 | 0.457 | 6beta,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010272, LMST04010273 |
C24H38O5 | 406.27192 | 0.457 | 3-Oxocholic acid | HMDB: HMDB0000502, [-1]HMDB0304121 LipidMAPS: LMST04010191, LMST04010443 |
C24H38O5 | 406.27192 | 0.457 | (22E)-3alpha,6beta,7beta-Trihydroxy-5beta-chol-22-en-24-oic Acid | LipidMAPS: LMST04010231 |
C24H38O5 | 406.27192 | 0.457 | 3beta,9alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010291, LMST04010292 |
C24H38O5 | 406.27192 | 0.457 | 10,18-Diacetoxy-8-hydroxy-2,6-dolabelladiene | KNApSAcK: C00050506 |
C24H38O5 | 406.27192 | 0.457 | 6alpha,7alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010145 |
C24H38O5 | 406.27192 | 0.457 | Varodiol diacetate | KNApSAcK: C00022347 |
C24H38O5 | 406.27192 | 0.457 | Isolinaritriol 12,16-diacetate | KNApSAcK: C00023490 |
C24H38O5 | 406.27192 | 0.457 | Diacarperoxide E | KNApSAcK: C00039006, C00039007 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,6beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010422, LMST04010423 |
C24H38O5 | 406.27192 | 0.457 | 17-Isobutyloxygrindelic acid | KNApSAcK: C00022637 |
C24H38O5 | 406.27192 | 0.457 | 3alpha,11beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid | LipidMAPS: LMST04010337, LMST04010338 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 407.27908 |
Splash: splash10-000i-0179000000-9408dc79874fa9449f24 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
389.24 | 65536 | 18 | 1000 |
263.25 | 28127 | 144 | 429 |
281.22 | 19508 | 126 | 297 |
138.87 | 11762 | 268 | 179 |
245.14 | 10377 | 162 | 158 |
371.35 | 5438 | 36 | 82 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.095 | [Isoflavone]-A(2OH)-B(1OH, 2(C-Prenyl)) | Isoflavone | 3',5'-Diprenylgenistein |
0.048 | [Flavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Flavone | Gancaonin Q |
0.048 | [Flavone]-A(2OH)-B(1OH, 2(C-Prenyl)) | Flavone | Honyucitrin |
0.045 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Isoflavone | Lupalbigenin |
0.045 | [Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Isoflavone | Isolupalbigenin |
0.045 | [Isoflavone]-A(2OH, 2(C-Prenyl))-B(1OH) | Isoflavone | 6,8-Diprenylgenistein |
0.000 | [Pterocarpan]-A(1OH, 1(C-Prenyl))-B(1OMe, 1(C-Prenyl)) | Pterocarpan | Erycristin |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(2OH) | 2'-Hydroxychalcone | Flemiwallichin D |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1Geranyl)-B(1OH) | 2'-Hydroxychalcone | Xanthoangelol F |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 2'-Hydroxychalcone | Paratocarpin F |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 2'-Hydroxychalcone | Angusticornin A |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | 2'-Hydroxychalcone | 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH) | 2'-Hydroxychalcone | Flemingin A |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-Hydroxy-4-methyl-2-pentenyl)pyrano)))-B(none) | 2'-Hydroxychalcone | Flemiwallichin F |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH) | 2'-Hydroxychalcone | Flemingin D |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(6-Isopropyl-3-methyl-2-cyclohexenyl))-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | 2'-Hydroxychalcone | Sericone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | 2'-Hydroxychalcone | Xanthohumol E |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl)) | beta-Hydroxy(or Oxodihydro)chalcone | Glyinflanin C |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | beta-Hydroxy(or Oxodihydro)chalcone | Glycyrdione B |
0.000 | [UBR-type derivative / 2',4'-Dioxo-5'-enyl-0-hydroxy-type Chalcone]-A(1OMe, 2(C-Prenyl))-B(none) | UBR-type derivative / 2',4'-Dioxo-5'-enyl-0-hydroxy-type Chalcone | Tunicatachalcone |
0.000 | [Dihydrochalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5-Isopropyl-7a-methyl-3a,4,5,7a-tetrahydrobenzofurano)))-B(none) | Dihydrochalcone | Adunctin B |
0.000 | [Dihydrochalcone]-A(1OH, 1OMe, 1([2,3:@@]-(8-Isopropyl-1-oxaspiro[4.5]-2,6-decadieno)))-B(none) | Dihydrochalcone | Adunctin C |
0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone | Grenoblone |
0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavanone | Minimiflorin |
0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavanone | Cajaflavanone |
0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Flavanone | Lupinifolin |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl)) | Flavanone | Euchrenone a2 |
0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Paratocarpin H |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl)) | Flavanone | Paratocarpin I |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH) | Flavanone | Cycloaltilisin 7 |
0.000 | [3-substituted Flavone (3-Geranyl)]-A(1OH)-B(2OH) | 3-substituted Flavone | Rubraflavone A |
0.000 | [Flavone]-A(1OH, 1OMe, 1(5-Methoxy-6-methyl-4-oxo-4H-pyran-3-yl))-B(none) | Flavone | Hoslundin |
0.000 | [Flavone]-A(2OH)-B(1OH, 1Geranyl) | Flavone | Kuwanone S |
0.000 | [Dihydroflavonol]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | Kanzonol Z |
0.000 | [Dihydroflavonol]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Dihydroflavonol | Mundulinol |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,7,4',5'-Tetrahydroxy-3,6,8,2'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(2OH, 1OMe) | Flavonol | 5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone |
0.000 | [Isoflavan]-A(1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))-B(1OH, 1OMe) | Isoflavan | Heminitidulan |
0.000 | [6-Oxodehydrorotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OMe) | 6-Oxodehydrorotenone | Rotenonone |
0.000 | [4-phenylcoumarin]-A(2OH, 1(C-Prenyl), 1Isovaleryl)-B(none) | 4-phenylcoumarin | Mammeisin |
0.000 | [4-phenylcoumarin]-A(2OH, 1(C-Prenyl), 1(2-Methylbutyroyl))-B(none) | 4-phenylcoumarin | 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin |
0.000 | [4-phenylcoumarin]-A(2OH, 1(C-Prenyl), 1Isovaleryl)-B(none) | 4-phenylcoumarin | Mammea A/BA |
0.000 | [4-phenylcoumarin]-A(2OH, 1(C-Prenyl), 1(2-Methylbutyroyl))-B(none) | 4-phenylcoumarin | Mammea A/BB |
Level: 3, プリカーサーm/z: 389.24149 |
Splash: splash10-00di-0509000000-dea993de8751e49171a7 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
371.35 | 19762 | 18 | 1000 |
138.97 | 8806 | 250 | 445 |
126.98 | 3802 | 262 | 192 |
343.20 | 1297 | 46 | 65 |
163.00 | 1029 | 226 | 52 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.167 | [Chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Chalcone | Flemiculosin |
0.125 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | 2'-Hydroxychalcone | Paratocarpin A |
0.125 | [Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Xambioona |
0.067 | [Chalcone]-A(3OMe)-B(3OMe) | Chalcone | 2,3,4,2',4',6'-Hexamethoxychalcone |
0.050 | [Flavonol]-A(3OMe)-B(2OMe) | Flavonol | Quercetagetin 5,6,7,3',4'-pentamethyl ether |
0.050 | [Flavonol]-A(2OMe)-B(3OMe) | Flavonol | 3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone |
0.000 | [Flavone]-A(1OMe, 2(C-Prenyl))-B(none) | Flavone | 5-Methoxy-7,8-diprenylflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(4OMe) | Flavone | 5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone |
0.000 | [Flavone]-A(3OMe)-B(1OH, 2OMe) | Flavone | Ageconyflavone C |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Umuhengerin |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Agehoustin G |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OMe) | Flavone | Serpyllin |
0.000 | [Flavone]-A(4OMe)-B(1OH, 1OMe) | Flavone | 3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone |
0.000 | [Flavone]-A(1OH, 3OMe)-B(2OMe) | Flavone | Demethylnobiletin |
0.000 | [Dihydrochalcone]-A(2OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(none) | Dihydrochalcone | Calomelanol D-1 |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Methylbutadienyl))-B(none) | Flavanone | Spinoflavanone A |
0.000 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-4,5-dihydroxydihydropyrano))) | Flavanone | Sigmoidin G |
0.000 | [Flavanone]-A(3OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavanone | Agecorynin A |
0.000 | [Flavone]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavone | Kanzonol E |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe) | Flavonol | Combretol |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe) | Flavonol | 2'-Hydroxy-3,5,7,4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe) | Flavonol | 5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Grantiodin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Quercetagetin 3,5,6,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,5,6,7,3'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Artemetin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,5,7,8,3'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Gossypetin 3,5,8,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | Gossypetin 3,7,8,3',4'-pentamethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe) | Flavonol | 5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe) | Flavonol | Emmaosunin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe) | Flavonol | 5-Hydroxyauranetin |
0.000 | [Flavonol]-A(1OH, 3OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,5-Dihydroxy-6,7,8-trimethoxy-3',4'-methylenedioxyflavone |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl)) | Pterocarpan-6a-ol | Sphenostylin C |
Level: 3, プリカーサーm/z: 263.24823 |
Splash: splash10-0002-1980000000-0f128762e812d3ee2bb5 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
245.20 | 8411 | 18 | 1000 |
163.13 | 1597 | 100 | 189 |
149.04 | 1566 | 114 | 186 |
134.95 | 1207 | 128 | 143 |
94.93 | 979 | 168 | 116 |
161.18 | 810 | 102 | 96 |
80.94 | 794 | 182 | 94 |
109.00 | 765 | 154 | 90 |
175.10 | 643 | 88 | 76 |
189.08 | 556 | 74 | 66 |
120.99 | 537 | 142 | 63 |
147.03 | 533 | 116 | 63 |
122.95 | 471 | 140 | 56 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Aurone]-A(1([2,3:@@]-Furano))-B(none) | Aurone | Furano[2'',3'':6,7]aurone |