ピーク情報
トマト Micro-Tom 花
pos
|
Peak #12549 MN MID: SE203_S31_M90 |
m/z: 365.26872, RT: 89.71, 強度: 7217, ログ強度: 0.00, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 4 |
DB検索結果: (39 names) Sarcotol acetate;9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid;24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid;9-Acetoxy-5-hydroxygeranyllinalol;6-Acetylandalusol;10-Deacetoxybar... |
DBごとのヒット数: ALL 34 KN 24 HM 5 LM 5 |
FlavonoidSearch最大スコア MS2: 0.045, MS3: 0.312 |
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 |
---|---|---|---|---|
C22H36O4 | 364.26136 | 0.234 | Sarcotol acetate | KNApSAcK: C00049585 |
C22H36O4 | 364.26136 | 0.234 | 9-oxo-15R-hydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid | LipidMAPS: LMFA03010062 |
C22H36O4 | 364.26136 | 0.234 | 24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid | LipidMAPS: LMST04050007, LMST04050008 |
C22H36O4 | 364.26136 | 0.234 | 9-Acetoxy-5-hydroxygeranyllinalol | KNApSAcK: C00022082 |
C22H36O4 | 364.26136 | 0.234 | 6-Acetylandalusol | KNApSAcK: C00022753 |
C22H36O4 | 364.26136 | 0.234 | Ciprostene | HMDB: HMDB0250270 |
C22H36O4 | 364.26136 | 0.234 | Methyl-[10]-gingerol | HMDB: HMDB0303109 |
C22H36O4 | 364.26136 | 0.234 | 10-Deacetoxybarbilycopodin | KNApSAcK: C00038118 |
C22H36O4 | 364.26136 | 0.234 | 3-Acetylvarodiol | KNApSAcK: C00022345 |
C22H36O4 | 364.26136 | 0.234 | 24-dinor-3alpha,6beta-dihydroxy-5beta-cholan-22-oic acid | LipidMAPS: LMST04050011, LMST04050015 |
C22H36O4 | 364.26136 | 0.234 | Acetylimbricatolic acid | KNApSAcK: C00023301 |
C22H36O4 | 364.26136 | 0.234 | Schkuhrianol acetate | KNApSAcK: C00022375 |
C22H36O4 | 364.26136 | 0.234 | 18-Acetoxy-cis-clerodan-3-ene-15-oic acid | KNApSAcK: C00044424 |
C22H36O4 | 364.26136 | 0.234 | 6-Acetylisoandalusol | KNApSAcK: C00022751 |
C22H36O4 | 364.26136 | 0.234 | Vitetrifolin F | KNApSAcK: C00033486 |
C22H36O4 | 364.26136 | 0.234 | Vitetrifolin E | KNApSAcK: C00033485 |
C22H36O4 | 364.26136 | 0.234 | 7-O-Acetylaustroinulin | HMDB: HMDB0036804 |
C22H36O4 | 364.26136 | 0.234 | 12-Acetylvarodiol | KNApSAcK: C00022346 |
C22H36O4 | 364.26136 | 0.234 | Plakorsin C | KNApSAcK: C00046312 |
C22H36O4 | 364.26136 | 0.234 | 13-Acetoxy-5-hydroxygeranyllinalol | KNApSAcK: C00022084 |
C22H36O4 | 364.26136 | 0.234 | Clinprost | HMDB: HMDB0250326 |
C22H36O4 | 364.26136 | 0.234 | 9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid | LipidMAPS: LMFA03010085 |
C22H36O4 | 364.26136 | 0.234 | ent-15-Acetoxy-7,13-labdadiene-2alpha,3alpha-diol | KNApSAcK: C00022738 |
C22H36O4 | 364.26136 | 0.234 | 16-Acetoxycarterochaetol | KNApSAcK: C00022336 |
C22H36O4 | 364.26136 | 0.234 | Salvic acid acetate | KNApSAcK: C00022426 |
C22H36O4 | 364.26136 | 0.234 | 19-Acetoxyvillenatriol | KNApSAcK: C00022746 |
C22H36O4 | 364.26136 | 0.234 | 24-dinor-3alpha,12alpha-dihydroxy-5beta-cholan-22-oic acid | LipidMAPS: LMST04050006 |
C22H36O4 | 364.26136 | 0.234 | Austroinulin 6-O-acetate | HMDB: HMDB0036803 KNApSAcK: C00023176 |
C22H36O4 | 364.26136 | 0.234 | 18-Acetylandalusol | KNApSAcK: C00022754 |
C22H36O4 | 364.26136 | 0.234 | Hamachilobene E | KNApSAcK: C00022343 |
C22H36O4 | 364.26136 | 0.234 | Pacificin M | KNApSAcK: C00030917 |
C22H36O4 | 364.26136 | 0.234 | 19-Acetylvillenolone | KNApSAcK: C00022253 |
C22H36O4 | 364.26136 | 0.234 | Methyl 15-isobutyloxy-7-labden-17-oate | KNApSAcK: C00023422 |
C23H32N4 | 364.26270 | -3.438 | Butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)ethylamine | HMDB: HMDB0250510 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 365.26865 |
Splash: splash10-0002-0009000000-60cf19d071e5c421a24e |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
347.35 | 9069 | 18 | 1000 |
348.33 | 655 | 17 | 72 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.045 | [Isoflavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Isoflavone | Alpinumisoflavone dimethyl ether |
0.000 | [Flavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | Flavone | Carpachromene dimethyl ether |
0.000 | [Coumestan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | Coumestan | Gancaonin F |
0.000 | [Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavonol | 3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone |
0.000 | [Flavonol (3-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none) | Flavonol | 3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | Robustone |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Isoflavone | 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone |
0.000 | [Dehydrorotenone]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Dehydrorotenone | Dehydropachyrrhizone |
Level: 3, プリカーサーm/z: 347.31662 |
Splash: splash10-014i-0239000000-636ed553ab2c35e9200c |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
319.34 | 1371 | 28 | 1000 |
263.21 | 641 | 84 | 467 |
150.93 | 150 | 196 | 109 |
320.33 | 113 | 27 | 82 |
347.40 | 111 | -0 | 81 |
162.85 | 88 | 184 | 63 |
149.04 | 81 | 198 | 59 |
165.12 | 76 | 182 | 55 |
177.09 | 75 | 170 | 54 |
191.14 | 70 | 156 | 51 |
305.41 | 70 | 42 | 51 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.313 | [Flavanone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone |
0.313 | [Flavanone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-6,7,4'-trimethoxyflavanone |
0.313 | [Flavanone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavanone | Agestricin D |
0.313 | [Flavanone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone |
0.313 | [Flavanone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-7,8,4'-trimethoxyflavanone |
0.188 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(2OH) | 2'-Hydroxychalcone | Hamilcone |
0.105 | [Flavanone]-A(1OH, 3OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-6,7,8-trimethoxyflavanone |
0.105 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavanone | 5,2'-Dihydroxy-7,4',5'-trimethoxyflavanone |
0.105 | [Flavanone]-A(2OH, 2OMe)-B(1OMe) | Flavanone | 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone |
0.067 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 2OMe) | Pterocarpan | 2,8-Dihydroxy-3,9,10-trimethoxypterocarpan |
0.040 | [Flavonol]-A(2OH)-B(1OH, 2OMe) | Flavonol | Myricetin 3',4'-dimethyl ether |
0.040 | [Flavonol]-A(2OH)-B(1OH, 2OMe) | Flavonol | Syringetin |
0.040 | [Flavonol]-A(2OH)-B(1OH, 2OMe) | Flavonol | Viscidulin III |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Spinacetin |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Laciniatin |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Quercetagetin 7,3'-dimethyl ether |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 3',8-dimethyl ether |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 7,4'-dimethyl ether |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Limocitrin |
0.040 | [Flavonol]-A(2OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Gossypetin 8,4'-dimethyl ether |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | 5,7,3',4'-Tetrahydroxy-6,5'-dimethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(3OH) | Flavone | 5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | 5,7,2',4'-Tetrahydroxy-6,5'-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | Ganhuangenin |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | 5,7,2',3'-Tetrahydroxy-8,6'-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | 5,7,3',5'-Tetrahydroxy-8,4'-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH, 1OMe) | Flavone | 5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 2OMe)-B(2OH) | Flavone | 5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 2OMe)-B(2OH) | Flavone | Leucanthogenin |
0.000 | [Flavone]-A(2OH, 2OMe)-B(2OH) | Flavone | 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone |
0.000 | [Flavone]-A(2OH, 2OMe)-B(2OH) | Flavone | 5,6,3',4'-Tetrahydroxy-7,8-dimethoxyflavone |
0.000 | [Dihydrochalcone]-A(1OH, 4OMe)-B(none) | Dihydrochalcone | Dihydrokanakugiol |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Inucrithmin |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH, 1OMe) | Flavonol | Myricetin 7,4'-dimethyl ether |
0.000 | [Flavonol]-A(1OH, 2OMe)-B(2OH) | Flavonol | Eupatolitin |
0.000 | [Flavonol]-A(1OH, 2OMe)-B(2OH) | Flavonol | Zanthoxyl flavone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1([@@]-Methylenedioxy))-B(1OMe) | Dihydrochalcone | 2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone |
0.000 | [Dihydroflavonol]-A(2OH)-B(2OH)-C(1(O-Acetyl)) | Dihydroflavonol | Taxifolin 3-O-acetate |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH, 1OMe) | Flavonol | Myricetin 3,4'-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH, 1OMe) | Flavonol | Artemexitin |
0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH, 1OMe) | Flavonol | Dumosol |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(3OH) | Flavonol | Alluaudiol |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH, 1OMe) | Flavonol | 5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH, 1OMe) | Flavonol | 5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,3'-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH, 1OMe) | Flavonol | Quercetagetin 3,4'-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH) | Flavonol | Axillarin |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH) | Flavonol | Tomentin |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,3'-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH, 1OMe) | Flavonol | Gossypetin 3,4'-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH) | Flavonol | 7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH) | Flavonol | Gossypetin 3,7-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(2OH) | Flavonol | Gossypetin 3,8-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(3OH, 1OMe)-B(1OH) | Flavonol | 5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone |
0.000 | [Flavan 3,4-diol]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavan 3,4-diol | 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH, 1OMe)-B(2OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Amorphaquinone |
Level: 3, プリカーサーm/z: 348.44662 |
Splash: splash10-00di-0549000000-23a9f79ef7d31646b88d |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
320.29 | 92 | 28 | 1000 |
264.25 | 30 | 84 | 328 |
263.23 | 13 | 85 | 139 |
330.08 | 12 | 18 | 131 |
178.23 | 11 | 170 | 115 |
165.51 | 10 | 183 | 103 |
136.99 | 8 | 211 | 91 |
162.14 | 7 | 186 | 77 |
152.02 | 7 | 196 | 74 |
192.12 | 6 | 156 | 70 |
260.27 | 6 | 88 | 69 |
143.95 | 6 | 204 | 68 |
150.97 | 6 | 197 | 68 |
179.89 | 6 | 169 | 62 |
250.48 | 5 | 98 | 52 |
FlavonoidSearch結果
ヒットなし