ピーク情報
|
イネ 玄米 ニッポンバレ
pos
|
| Peak #4838 MN MID: SE199_S21_M90 |
| m/z: 315.25296, RT: 79.24, 強度: 72574, ログ強度: 1.46, 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: (30 names) 3-Acetoxy-hexadecanoic acid;8-hydroperoxy-6E-octadecenoic acid;7-hydroperoxy-5E-octadecenoic acid;12R-hydroperoxy-13E-octadecenoic acid;12,13-DHOME;9-Hydroxy-10-oxooctadecanoic acid;12-hydroperoxy10E-... |
| DBごとのヒット数: ALL 30 KG 5 HM 1 LM 24 |
| 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 |
|---|---|---|---|---|
| C18H34O4 | 314.24571 | -0.082 | 3-Acetoxy-hexadecanoic acid | LipidMAPS: LMFA01050550 |
| C18H34O4 | 314.24571 | -0.082 | 8-hydroperoxy-6E-octadecenoic acid | LipidMAPS: LMFA02000079 |
| C18H34O4 | 314.24571 | -0.082 | 7-hydroperoxy-5E-octadecenoic acid | LipidMAPS: LMFA02000078 |
| C18H34O4 | 314.24571 | -0.082 | 12R-hydroperoxy-13E-octadecenoic acid | LipidMAPS: LMFA02000070, LMFA02000071, LMFA02000074, LMFA02000075 |
| C18H34O4 | 314.24571 | -0.082 | 12,13-DHOME | HMDB: HMDB0004705 KEGG: C14829 LipidMAPS: LMFA02000164, LMFA02000230, LMFA02000302 |
| C18H34O4 | 314.24571 | -0.082 | 9-Hydroxy-10-oxooctadecanoic acid | LipidMAPS: LMFA01060213 |
| C18H34O4 | 314.24571 | -0.082 | 12-hydroperoxy10E-octadecenoic acid | LipidMAPS: LMFA02000082 |
| C18H34O4 | 314.24571 | -0.082 | 8-hydroperoxy-9Z-octadecenoic acid | LipidMAPS: LMFA02000061, LMFA02000118 |
| C18H34O4 | 314.24571 | -0.082 | Dibutyl decanedioate | HMDB: HMDB0041220 |
| C18H34O4 | 314.24571 | -0.082 | 8R,11S-dihydroxy-9Z-octadecenoic acid | LipidMAPS: LMFA02000063 |
| C18H34O4 | 314.24571 | -0.082 | 7,10-dihydroxy-8E-octadecenoic acid | LipidMAPS: LMFA02000060, LMFA02000327 |
| C18H34O4 | 314.24571 | -0.082 | Octadecendioic acid | HMDB: HMDB0000782, [-2]HMDB0302976 LipidMAPS: LMFA01170029 |
| C18H34O4 | 314.24571 | -0.082 | 6-hydroperoxy-7E-octadecenoic acid | LipidMAPS: LMFA02000097 |
| C18H34O4 | 314.24571 | -0.082 | 11-hydroxy-12,13-epoxy-octadecanoic acid | LipidMAPS: LMFA02000385 |
| C18H34O4 | 314.24571 | -0.082 | 9,10-Epoxy-18-hydroxystearate | HMDB: HMDB0061650, HMDB0302107 KEGG: C19620 KNApSAcK: C00034432 LipidMAPS: LMFA02000003, LMFA02000004 |
| C18H34O4 | 314.24571 | -0.082 | 10-Hydroxy-9-oxooctadecanoic acid | LipidMAPS: LMFA01050538 |
| C18H34O4 | 314.24571 | -0.082 | 9,13-dihydroxy-11-octadecenoic acid | LipidMAPS: LMFA02000163 |
| C18H34O4 | 314.24571 | -0.082 | 9-hydroperoxy-7E-octadecenoic acid | LipidMAPS: LMFA02000080 |
| C18H34O4 | 314.24571 | -0.082 | 13R-hydroperoxy-11E-octadecenoic acid | LipidMAPS: LMFA02000068, LMFA02000069 |
| C18H34O4 | 314.24571 | -0.082 | 2-oxo-3-hydroxyoctadecanoic acid | LipidMAPS: LMFA01060209 |
| C18H34O4 | 314.24571 | -0.082 | 11-hydroperoxy-12Z-octadecenoic acid | LipidMAPS: LMFA02000067, LMFA02000116 |
| C18H34O4 | 314.24571 | -0.082 | 11-hydroperoxy9Z-octadecenoic acid | LipidMAPS: LMFA02000081 |
| C18H34O4 | 314.24571 | -0.082 | 10R-hydroperoxy-11Z-octadecenoic acid | LipidMAPS: LMFA02000076 |
| C18H34O4 | 314.24571 | -0.082 | (9Z)-(7S,8S)-Dihydroxyoctadecenoic acid | KEGG: C07355 LipidMAPS: LMFA01050451, LMFA02000225 |
| C18H34O4 | 314.24571 | -0.082 | (8E,10S)-10-Hydroperoxyoctadeca-8-enoate | KEGG: C20702 LipidMAPS: LMFA02000059, LMFA02000119 |
| C18H34O4 | 314.24571 | -0.082 | 5S,8R-dihydroxy-9Z-octadecenoic acid | LipidMAPS: LMFA02000062 |
| C18H34O4 | 314.24571 | -0.082 | 14R-hydroperoxy-12E-octadecenoic acid | LipidMAPS: LMFA02000072, LMFA02000073 |
| C18H34O4 | 314.24571 | -0.082 | 9-hydroperoxy-10E-octadecenoic acid | LipidMAPS: LMFA02000117 |
| C18H34O4 | 314.24571 | -0.082 | 9,13-dihydroxy-10-octadecenoic acid | LipidMAPS: LMFA02000162 |
| C18H34O4 | 314.24571 | -0.082 | 9,10-DHOME | HMDB: HMDB0004704 KEGG: C14828 LipidMAPS: LMFA02000161, LMFA02000229 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 315.25275 |
| Splash: splash10-0002-0090000000-f8da7736c134d5fb5572 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 297.17 | 48499 | 18 | 1000 |
| 279.25 | 12279 | 36 | 253 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.100 | [2'-Hydroxychalcone]-A(1OH)-B(3OMe) | 2'-Hydroxychalcone | Crotaoprostrin |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-2,4',6'-trimethoxychalcone |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | Flavokawin A |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | Helilandin B |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | 2'-Hydroxy-3',4',6'-trimethoxychalcone |
| 0.083 | [Chalcone]-A(1OH, 2OMe)-B(1OMe) | Chalcone | 4'-Hydroxy-2',4,6'-trimethoxychalcone |
| 0.083 | [Chalcone]-A(none)-B(1OH, 3OMe) | Chalcone | Tepanone |
| 0.083 | [Flavanone]-A(1OMe)-B(2OMe) | Flavanone | 6,3',4'-Trimethoxyflavanone |
| 0.083 | [Flavanone]-A(2OMe)-B(1OMe) | Flavanone | Naringenin trimethyl ether |
| 0.083 | [Flavanone]-A(3OMe)-B(none) | Flavanone | 5,7,8-Trimethoxyflavanone |
| 0.048 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Dipteryxin |
| 0.048 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Irisolidone |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | Odoratin |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,2'-Dihydroxy-6,4'-dimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 3'-Hydroxy-8-O-methylretusin |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,3'-Dimethixyorobol |
| 0.048 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-7,4'-dimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | Muningin |
| 0.048 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 7-O-Methyltectorigenin |
| 0.048 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | Pratensein 3'-O-methyl ether |
| 0.048 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | 2'-Methoxybiochanin A |
| 0.048 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 5,7-Dimethixyorobol |
| 0.048 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 2',4'-Dihydroxy-5,7-dimethoxyisoflavone |
| 0.048 | [Isoflavone]-A(1OH)-B(1OH, 2OMe) | Isoflavone | 7,2'-Dihydroxy-3',4'-dimethoxyisoflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Abrectorin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 6,8-Dihydroxy-7,4'-dimethoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(2OMe) | Flavone | Luteolin 3',4'-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Luteolin 5,3'-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | 7,3'-Dihydroxy-5,4'-dimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Velutin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Pilloin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Scutellarein 5,4'-dimethyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Pectolinarigenin |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Cirsimaritin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Ladanein |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Skullcapflavone I |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,7-Dihydroxy-8,2'-dimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,8-dihydroxy-7,4'-dimethoxyflavone |
| 0.000 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Isoscutellarein 7,8-dimethyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Bucegin |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,8-Dihydroxy-6,7-dimethoxyflavone |
| 0.000 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,7-Dihydroxy-6,8-dimethoxyflavone |
| 0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 1OMe) | Anthocyanidin | Rosinidin |
| 0.000 | [Coumestan]-A(1OH, 1OMe)-B(2OH) | Coumestan | Wedelolactone |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | 3,7-Dihydroxy-5,4'-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | Kaempferol 7,4'-dimethyl ether |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,6-Dihydroxy-5,7-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-6,7-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-7,8-dimethoxyflavone |
| 0.000 | [Flavonol]-A(2OMe)-B(1OH) | Flavonol | 3,4'-Dihydroxy-7,8-dimethoxyflavone |
| 0.000 | [Pterocarpan]-A(2OMe)-B(1OMe) | Pterocarpan | 2-Methoxyhomopterocarpin |
| 0.000 | [Pterocarpan]-A(2OMe)-B(1OMe) | Pterocarpan | 4-Methoxyhomopterocarpin |
| 0.000 | [Aurone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Aurone | 6,3',4'-Trihydroxy-4-methoxy-5-methylaurone |
| 0.000 | [Aurone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Aurone | 6,3',4'-Trihydroxy-4-methoxy-7-methylaurone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | 2'-Hydroxychalcone | Prosogerin B |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(1OH) | 2'-Hydroxychalcone | 4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(3OH, 1Formyl, 1Methyl)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(1OH, 2OMe)-B(none) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | Methylpedicinin |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type beta-Hydroxychalcone]-A(1OH, 1OMe, 2Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type beta-Hydroxychalcone | Syzygiol |
| 0.000 | [Dihydrochalcone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | Ponganone VII |
| 0.000 | [Dihydrochalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(none) | Dihydrochalcone | 2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone |
| 0.000 | [UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Dihydrochalcone]-A(1OH, 4Methyl)-B(none) | UBR-type derivative / 2',4'-Dioxo-6'-cyclohexenyl-type Dihydrochalcone | Grandiflorone |
| 0.000 | [Flavanone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavanone | 6-Hydroxy-7-methoxy-3',4'-methylenedioxyflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Hydroxymethyl, 1Methyl)-B(none) | Flavanone | Leridol |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OMe) | Flavanone | Isomatteucinol |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OMe) | Flavanone | Matteucinol |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OH) | Flavanone | Angophorol |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavone | 5,3',4'-Trihydroxy-7-methoxy-6-methylflavone |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(none)-C(1(O-Acetyl)) | Dihydroflavonol | Pinobanksin 3-O-acetate |
| 0.000 | [Dihydroflavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(none) | Dihydroflavonol | 3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | 7,4'-Dihydroxy-3,6-dimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(1OH) | Flavonol | Sylpin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OMe) | Flavonol | Ermanin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kaempferol 3,5-dimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kumatakenin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 5,7,4'-Trihydroxy-3-methoxy-6-methylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | Alnusin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | 5,6-Dihydroxy-3,7-dimethoxyflavone |
| 0.000 | [Flavonol]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavonol | Gomphrenol |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | 5,8-Dihydroxy-3,7-dimethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(none) | Flavonol | Gnaphaliin |
| 0.000 | [Flavonol (3-OMe)]-A(3OH, 1Methyl)-B(none) | Flavonol | Platanin 3-methyl ether |
| 0.000 | [Flavonol]-A(2OH, 1OMe, 1Methyl)-B(none) | Flavonol | 3,5,8-Trihydroxy-7-methoxy-6-methylflavone |
| 0.000 | [Flavonol]-A(2OH, 1OMe, 1Methyl)-B(none) | Flavonol | Pityrogrammin |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
| 0.000 | [CCS-type derivative / [3,2']-Epoxyhydroxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxyhydroxymethanoflavone | Fasciculiferin |
| 0.000 | [Flavan]-A(1OH, 2Methyl)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 7,2'-Dihydroxy-6,8-dimethyl-4',5'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(1OH, 2Methyl)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OH, 1OMe) | 3-DehydroxyAnthocyanidin | 5,4'-Dimethyl-6-hydroxyluteolinidin |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone]-A(2OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone | 5-Hydroxybowdichione |
| 0.000 | [Isoflavanone]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavanone | Onogenin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Hydroxyhomopterocarpin |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Methoxymaackiain |
| 0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Hydroxypterocarpin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | Pisatin |
| 0.000 | [Pterocarpan-6-ol (6-OMe)]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6-ol | Sophoracarpan B |
| 0.000 | [Pterocarpan-6-ol (3-OMe)]-A(1OMe)-B(1OMe) | Pterocarpan-6-ol | 6-Methoxyhomopterocarpin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | Melannein |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 7,3'-Dihydroxy-5,4'-dimethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 5,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(2OH) | 4-phenylcoumarin | 3',4'-Dihydroxy-5,7-dimethoxy-4-phenylcoumarin |
| Level: 3, プリカーサーm/z: 297.13672 |
| Splash: splash10-004i-0090000000-a178121dcb904c9bebe5 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 279.21 | 11541 | 18 | 1000 |
| 261.25 | 821 | 36 | 71 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Coumestan]-A(1OMe)-B(1OMe) | Coumestan | Coumestrol dimethyl ether |
| 0.000 | [Flavone]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Milleyanaflavone |
| 0.000 | [Flavone]-A(2OMe, 1Methyl)-B(none) | Flavone | 5,7-Dimethoxy-6-C-methylflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavone | Desmosflavone |
| 0.000 | [Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none) | Flavone | Unonal |
| 0.000 | [Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none) | Flavone | Isounonal |
| 0.000 | [Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none) | Flavone | 5-Methoxy-6,7-methylenedioxyflavone |
| 0.000 | [Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none) | Flavone | 5-Methoxy-7,8-methylenedioxyflavone |
| 0.000 | [UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone]-A(1OH, 3Methyl)-B(none) | UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone | Dasytrichone |
| 0.000 | [Isoflavone]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Pseudobaptigenin methyl ether |
| 0.000 | [Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe) | Isoflavone | Maximaisoflavone H |
| 0.000 | [Pterocarpene]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpene | Anhydropisatin |
| 0.000 | [Coumestan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Coumestan | Medicagol |
| Level: 3, プリカーサーm/z: 279.31445 |
| Splash: splash10-03di-1790000000-ffdb5c0a07e52694da5c |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 261.24 | 979 | 18 | 1000 |
| 243.29 | 393 | 36 | 400 |
| 95.05 | 214 | 184 | 219 |
| 165.10 | 146 | 114 | 149 |
| 147.05 | 116 | 132 | 118 |
| 195.10 | 114 | 84 | 116 |
| 209.23 | 112 | 70 | 114 |
| 123.03 | 106 | 156 | 107 |
| 137.12 | 98 | 142 | 99 |
| 173.19 | 90 | 106 | 91 |
| 81.02 | 89 | 198 | 91 |
| 161.12 | 85 | 118 | 86 |
| 177.17 | 77 | 102 | 78 |
| 151.07 | 75 | 128 | 76 |
| 179.14 | 74 | 100 | 75 |
| 187.18 | 73 | 92 | 74 |
| 223.28 | 71 | 56 | 72 |
| 109.06 | 69 | 170 | 70 |
| 135.08 | 68 | 144 | 69 |
| 133.06 | 66 | 146 | 67 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Aurone]-A(1OH, 1([2,3:@@]-Furano))-B(none) | Aurone | 4-Hydroxyfurano[2'',3'':6,7]aurone |
| 0.000 | [Chalcone]-A(1OMe, 1([2,3:@@]-Furano))-B(none) | Chalcone | Ovalitenin A |
| 0.000 | [Flavone]-A(1([2,3:@@]-Furano))-B(1OH) | Flavone | 3'-Hydroxy-[2'',3'':7,8]furanoflavone |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-Furano))-B(none) | Flavone | 6-Hydroxyfurano[2'',3'':7,8]flavone |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-Furano))-B(none) | Flavone | Pongaglabol |
| 0.000 | [Pterocarpene]-A(1([2,3:@@]-Furano))-B(1OH) | Pterocarpene | Neorauteen |
関連ピーク情報
| ピーク番号 | 保持時間 (min) | m/z | m/z差分 | ログ強度 | アダクト | DB検索結果 | ヒット数 | MSn | FS2 | FS3 | N原子数 | S原子数 | 共有数 |
|---|