ピーク情報
|
イチョウ 葉
pos
|
| Peak #12201 MN MID: SE205_S01_M90 |
| m/z: 345.24255, RT: 94.68, 強度: 87838, ログ強度: 1.40, 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: (53 names) O-Methylpisiferic acid methyl ester;(8R,9S,10R,13S,14S,16R,17S)-16-Ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one;4-Hydroxy-all-trans... |
| DBごとのヒット数: ALL 47 KG 10 KN 12 HM 6 LM 19 |
| FlavonoidSearch最大スコア MS2: 0.100, 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 |
|---|---|---|---|---|
| C22H32O3 | 344.23514 | 0.377 | O-Methylpisiferic acid methyl ester | KNApSAcK: C00036187 |
| C22H32O3 | 344.23514 | 0.377 | (8R,9S,10R,13S,14S,16R,17S)-16-Ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | HMDB: HMDB0260172 |
| C22H32O3 | 344.23514 | 0.377 | 4-Hydroxy-all-trans-retinyl acetate | HMDB: HMDB0060112 |
| C22H32O3 | 344.23514 | 0.377 | Micranoic acid B | KNApSAcK: C00032019 |
| C22H32O3 | 344.23514 | 0.377 | (+/-)-10(11)-epoxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid | LipidMAPS: LMFA04000035 |
| C22H32O3 | 344.23514 | 0.377 | 16(17)-EpDPE | HMDB: HMDB0013621 LipidMAPS: LMFA04000037 |
| C22H32O3 | 344.23514 | 0.377 | 17beta-(Hydroxymethyl)androst-4-en-3-one acetate | KEGG: C15064 |
| C22H32O3 | 344.23514 | 0.377 | 20-Acetoxypisiferol | KNApSAcK: C00038205 |
| C22H32O3 | 344.23514 | 0.377 | 16-Propyl-3-methoxy-estra-1,3,5(10)-triene-16beta,17beta-diol | KEGG: C14934 |
| C22H32O3 | 344.23514 | 0.377 | 11-HDoHE | HMDB: HMDB0060040 LipidMAPS: LMFA04000028 |
| C22H32O3 | 344.23514 | 0.377 | 19(20)-EpDPE | HMDB: HMDB0013620 LipidMAPS: LMFA04000038 |
| C22H32O3 | 344.23514 | 0.377 | 4-HDoHE | HMDB: HMDB0060049 LipidMAPS: LMFA04000024 |
| C22H32O3 | 344.23514 | 0.377 | 1a,1b-dihomo-11-oxo-5Z,9,12E,14Z-prostatetraenoic acid | LipidMAPS: LMFA03010163 |
| C22H32O3 | 344.23514 | 0.377 | methoxyprogesterone | HMDB: HMDB0254554 |
| C22H32O3 | 344.23514 | 0.377 | 21-hydroxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid | LipidMAPS: LMFA04000060 |
| C22H32O3 | 344.23514 | 0.377 | 12,15-Epoxy-8(17),12,14-labdatrien-16-ol acetate | KNApSAcK: C00023390 |
| C22H32O3 | 344.23514 | 0.377 | 3-Hydroxyneogrifolin | HMDB: HMDB0039885 KNApSAcK: C00036550 |
| C22H32O3 | 344.23514 | 0.377 | 8-HDoHE | HMDB: HMDB0060051 LipidMAPS: LMFA04000026 |
| C22H32O3 | 344.23514 | 0.377 | 10-HDoHE | HMDB: HMDB0060037 LipidMAPS: LMFA04000027 |
| C22H32O3 | 344.23514 | 0.377 | Medrysone | HMDB: HMDB0014398 KEGG: C14643 |
| C22H32O3 | 344.23514 | 0.377 | 20-HDoHE | HMDB: HMDB0060048 LipidMAPS: LMFA04000033 |
| C22H32O3 | 344.23514 | 0.377 | 3beta-(Acetyloxy)-5alpha-androst-16-ene-16-carboxaldehyde | KEGG: C15001 |
| C22H32O3 | 344.23514 | 0.377 | (5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-23,24-dinor-5,7,10(19)-cholatrien-22-one | LipidMAPS: LMST03020007 |
| C22H32O3 | 344.23514 | 0.377 | (+/-)-13(14)-epoxy-4Z,7Z,10Z,16Z,19Z-docosapentaenoic acid | LipidMAPS: LMFA04000036 |
| C22H32O3 | 344.23514 | 0.377 | Medroxyprogesterone | HMDB: HMDB0001939 KEGG: C07119 LipidMAPS: LMST02030176 |
| C22H32O3 | 344.23514 | 0.377 | 17-Methylandrosta-4,6-diene-3beta,17beta-diol 3-acetate | KEGG: C14954 |
| C22H32O3 | 344.23514 | 0.377 | 14S-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid | LipidMAPS: LMFA04000030, LMFA04000058, LMFA04000059 |
| C22H32O3 | 344.23514 | 0.377 | 17beta-Hydroxy-5alpha-androst-1-en-3-one propionate | KEGG: C15273 |
| C22H32O3 | 344.23514 | 0.377 | Anacardic acid | HMDB: HMDB0033896 LipidMAPS: LMPK15040009 |
| C22H32O3 | 344.23514 | 0.377 | 17-HDoHE | HMDB: HMDB0010213, HMDB0244779 LipidMAPS: LMFA04000012, LMFA04000032, LMFA04000072 |
| C22H32O3 | 344.23514 | 0.377 | Artapetalin A | KNApSAcK: C00036765 |
| C22H32O3 | 344.23514 | 0.377 | Beilschmiedic acid A | KNApSAcK: C00048323, C00048325 |
| C22H32O3 | 344.23514 | 0.377 | Micranoic acid A | KNApSAcK: C00032018 |
| C22H32O3 | 344.23514 | 0.377 | Austrochaparol acetate | KNApSAcK: C00022329 |
| C22H32O3 | 344.23514 | 0.377 | Epoxydocosapentaenoic acid | HMDB: HMDB0251880 |
| C22H32O3 | 344.23514 | 0.377 | Sargachromanol B | KNApSAcK: C00042948 |
| C22H32O3 | 344.23514 | 0.377 | Testosterone propionate | HMDB: HMDB0015489 KEGG: C08158 LipidMAPS: LMST02020076 |
| C22H32O3 | 344.23514 | 0.377 | 7-HDoHE | HMDB: HMDB0060050 LipidMAPS: LMFA04000025 |
| C22H32O3 | 344.23514 | 0.377 | Sinulodurin B | KNApSAcK: C00040323 |
| C22H32O3 | 344.23514 | 0.377 | metenolone acetate | HMDB: HMDB0254510 |
| C22H32O3 | 344.23514 | 0.377 | 14-Hydroxydocosahexaenoic acid | HMDB: HMDB0244585 |
| C22H32O3 | 344.23514 | 0.377 | (+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid | LipidMAPS: LMFA04000029 |
| C22H32O3 | 344.23514 | 0.377 | (+/-)-7(8)-epoxy-4Z,10Z,13Z,16Z,19Z-docosapentaenoic acid | LipidMAPS: LMFA04000034 |
| C22H32O3 | 344.23514 | 0.377 | 22-Hydroxydocosahexaenoate | KEGG: C20855 LipidMAPS: LMFA01050604 |
| C22H32O3 | 344.23514 | 0.377 | 11alpha-Hydroxy-12alpha-methyl-pregn-4-ene-3,20-dione | KEGG: C14964 |
| C22H32O3 | 344.23514 | 0.377 | 16-HDoHE | HMDB: HMDB0060047 LipidMAPS: LMFA04000031 |
| C22H32O3 | 344.23514 | 0.377 | Acetylsanadaol | KNApSAcK: C00035516 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 345.24240 |
| Splash: splash10-004i-0009000000-55601fe642b568851394 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 327.28 | 156523 | 18 | 1000 |
| 151.02 | 11518 | 194 | 73 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(1OMe) | 2'-Hydroxychalcone | 6'-Hydroxy-4,2',3',4'-tetramethoxychalcone |
| 0.100 | [2'-Hydroxychalcone]-A(2OH, 3OMe)-B(none) | 2'-Hydroxychalcone | 3'-Hydroxy-2',4',5',6'-tetramethoxychalcone |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 4OMe)-B(none) | 2'-Hydroxychalcone | Kanakugiol |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(2OMe) | 2'-Hydroxychalcone | Okanin 3,4,3',4'-tetramethyl ether |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(2OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-2,3,4',6'-tetramethoxychalcone |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(2OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(2OMe) | 2'-Hydroxychalcone | Cerasidin |
| 0.083 | [Flavanone]-A(4OMe)-B(none) | Flavanone | Kanakugin |
| 0.083 | [Flavanone]-A(3OMe)-B(1OMe) | Flavanone | 5,6,7,4'-Tetramethoxyflavanone |
| 0.083 | [Flavanone]-A(2OMe)-B(2OMe) | Flavanone | 5,7,2',5'-Tetramethoxyflavanone |
| 0.083 | [Flavanone]-A(2OMe)-B(2OMe) | Flavanone | Arjunone |
| 0.059 | [Flavonol]-A(1OMe)-B(1OH, 2OMe) | Flavonol | 3,4'-Dihydroxy-7,3',5'-trimethoxyflavone |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Isoflavone | Derrugenin |
| 0.048 | [Isoflavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OH, 1OMe)-B(2OMe) | Isoflavone | Junipegenin B |
| 0.048 | [Isoflavone]-A(2OH, 1OMe)-B(2OMe) | Isoflavone | 5,7-Dihydroxy-8,3',4'-trimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OH)-B(3OMe) | Isoflavone | Panchovillin |
| 0.000 | [Flavone]-A(2OH)-B(3OMe) | Flavone | Prosogerin E |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavone | 8,3'-Dihydroxy-7,4',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavone | 5,5'-Dihydroxy-8,3',4'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(3OMe) | Flavone | Tricetin 3',4',5'-trimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavone | Lethedocin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 2OMe) | Flavone | 5,4'-dihydroxy-7,3',5'-trimethoxyflavone |
| 0.000 | [Flavone]-A(3OMe)-B(2OH) | Flavone | 3',4'-Dihydroxy-5,6,7-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OMe) | Flavone | Eupatilin |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavone | Cirsilineol |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavone | Eupatorin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OMe) | Flavone | 6-Hydroxyluteolin 7,3',4'-trimethyl ether |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavone | Wightin |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavone | Rivularin (flavone) |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OMe) | Flavone | 5,7-Dihydroxy-8,2',6'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OMe) | Flavone | 5,7-Dihydroxy-8,3',5'trimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH, 1OMe) | Flavone | 8,3'-Dihydroxy-5,7,4'-trimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(2OMe) | Flavone | Hypolaetin 8,3',4'-trimethyl ether |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(1OH) | Flavone | Tenaxin I |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OMe) | Flavone | Pedunculin |
| 0.000 | [Flavone]-A(1OH, 3OMe)-B(1OH) | Flavone | Xanthomicrol |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OMe) | Flavone | Nevadensin |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(1OMe) | Flavone | 5,6-Dihydroxy-7,8,4'-trimethoxyflavone |
| 0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 2OMe) | Anthocyanidin | 3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium |
| 0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 2OMe) | Anthocyanidin | Hirsutidin |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Mikanin |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Tambulin |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OMe) | Flavonol | 3,7-Dihydroxy-5,3',4'-trimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Quercetin 7,3',4'-trimethyl ether |
| 0.000 | [Flavonol]-A(1OH, 3OMe)-B(none) | Flavonol | 3,5-Dihydroxy-6,7,8-trimethoxyflavone |
| 0.000 | [Flavonol]-A(3OMe)-B(1OH) | Flavonol | Candidol |
| 0.000 | [Aurone]-A(3OMe)-B(2OH) | Aurone | Hamiltrone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(1([@@]-Methylenedioxy)) | 2'-Hydroxychalcone | Agestricin A |
| 0.000 | [Dihydrochalcone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone |
| 0.000 | [Dihydrochalcone beta-ol (2-OMe)]-A(1([@@]-Methylenedioxy))-B(2OMe) | Dihydrochalcone beta-ol | Dihydroisomilletenone methyl ether |
| 0.000 | [Dihydrochalcone beta-ol (beta-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone beta-ol | Dihydromilletenone methyl ether |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(2OMe) | Flavanone | 5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone |
| 0.000 | [Flavanone]-A(2OMe, 1Methyl)-B(1OH, 1OMe) | Flavanone | 3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone |
| 0.000 | [Flavanone]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavanone | Agestricin B |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone]-A(1OH, 1OMe, 1Methyl)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone | Breverin |
| 0.000 | [Flavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)), 1([2,3:@@]-Furano))-B(none) | Flavone | Sanaganone |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(1OMe)-C(1(O-Acetyl)) | Dihydroflavonol | Aromadendrin 4'-methyl ether 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(1OH, 1OMe)-B(1OH)-C(1(O-Acetyl)) | Dihydroflavonol | Aromadendrin 7-methyl ether 3-O-acetate |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(2OH, 1OMe) | Flavonol | 4',5'-Dihydroxy-3,7,3'-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OMe) | Flavonol | Quercetin 3,3',4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Quercetin 3,5,3'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Pachypodol |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Ayanin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(1OH, 1OMe) | Flavonol | 6-C-Methylquercetin 3,3'-dimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavonol | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(2OH) | Flavonol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OMe) | Flavonol | Morin 3,2',4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavonol | Morin 3,7,4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH) | Flavonol | 6-Hydroxykaempferol 3,5,7-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe) | Flavonol | Santin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH) | Flavonol | Penduletin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe) | Flavonol | Tanetin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH) | Flavonol | 5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavonol]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Flavonol | 3,5,3'-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH) | Flavonol | 5,2'-Dihydroxy-3,7,8-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe) | Flavonol | Herbacetin 3,7,4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OH) | Flavonol | Herbacetin 3,7,8-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe) | Flavonol | Herbacetin 3,8,4'-trimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe, 1Methyl)-B(1OH) | Flavonol | 5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH) | Flavonol | Wharangin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(none) | Flavonol | 5,8-Dihydroxy-3,6,7-trimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 2OMe)-B(none) | Flavonol | Araneol |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(2OH, 1OMe)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Benthamianin |
| 0.000 | [Flavan]-A(1OH, 1OMe, 2Methyl)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan |
| 0.000 | [Pterocarpan]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Hydroxy-4-methoxypterocarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | Lathycarpin |
| 0.000 | [Pterocarpene]-A(1OH, 1OMe)-B(1OH, 2OMe) | Pterocarpene | Bryacarpene 1 |
| 0.000 | [12a-Hydroxyrotenone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | 12a-Hydroxyrotenone | Boeravinone C |
| 0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin |
| Level: 3, プリカーサーm/z: 327.26038 |
| Splash: splash10-00di-0910000000-08dfec62d681a13765ee |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 172.96 | 22576 | 154 | 1000 |
| 144.96 | 9633 | 182 | 426 |
| 175.00 | 6617 | 152 | 293 |
| 201.07 | 6429 | 126 | 284 |
| 187.02 | 5556 | 140 | 246 |
| 309.21 | 4813 | 18 | 213 |
| 160.98 | 4318 | 166 | 191 |
| 182.95 | 3762 | 144 | 166 |
| 215.16 | 3642 | 112 | 161 |
| 147.00 | 3320 | 180 | 147 |
| 197.11 | 2358 | 130 | 104 |
| 132.95 | 2110 | 194 | 93 |
| 299.30 | 2014 | 28 | 89 |
| 169.01 | 1923 | 158 | 85 |
| 211.11 | 1920 | 116 | 85 |
| 158.98 | 1870 | 168 | 82 |
| 157.05 | 1435 | 170 | 63 |
| 116.99 | 1428 | 210 | 63 |
| 126.83 | 1370 | 200 | 60 |
| 131.01 | 1359 | 196 | 60 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Dihydrochalcone]-A(3OH, 1(C-Prenyl))-B(none) | Dihydrochalcone | 2',4',6'-Trihydroxy-3'-prenyldihydrochalcone |
| 0.000 | [Flavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavone | Millettocalyxin A |
| 0.000 | [Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Milletenin C |
| 0.000 | [Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavone | 7,8-Dimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavone | Eucalyptin |
| 0.000 | [Flavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavone | 5,7-Dimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Demethoxykanugin |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe, 1([@@]-Methylenedioxy))-B(none) | Flavonol | 3,5-Dimethoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavan 3-ol]-A(1OH)-B(1OH, 1(C-Prenyl)) | Flavan 3-ol | Broussinol |
| 0.000 | [Isoflavone]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Cuneatin methyl ether |
| 0.000 | [Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Fujikinetin methyl ether |
| 0.000 | [Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | 3',4'-Dimethoxy-6,7-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Maximaisoflavone D |
| 0.000 | [Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Derrustone |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe) | Isoflavone | Tlatlancuayin |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OMe) | Isoflavone | Irisolone methyl ether |
| 0.000 | [Isoflavan]-A(1([2,3:@@]-(4,4,5-Trimethyldihydrofurano)))-B(2OH) | Isoflavan | Cyclomillinol |
| 0.000 | [Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | 2-Hydroxyflemichapparin C |
| 0.000 | [Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | Tephrosol |
| 0.000 | [Coumestan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | Sophoracoumestan B |
| 0.000 | [6-Hydroxydehydrorotenone (6-OMe)]-A(2OH, 1Methyl)-B(none) | 6-Hydroxydehydrorotenone | Boeravinone A |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(1([@@]-Methylenedioxy)) | 4-phenylcoumarin | 5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin |