ピーク情報
|
イネ 玄米 コシヒカリ
pos
|
| Peak #5330 MN MID: SE199_S11_M90 |
| m/z: 315.19555, RT: 85.77, 強度: 6717, ログ強度: 0.40, 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: (84 names) Mandarone A;Montbretol;6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one;6,7-Dehydroroyleanone;Kahweol;Jolkinolide A;12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al;3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-metho... |
| DBごとのヒット数: ALL 64 KG 8 KN 45 HM 5 LM 6 |
| FlavonoidSearch最大スコア MS2: 0.150, MS3: 0.089 |
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 |
|---|---|---|---|---|
| C20H26O3 | 314.18819 | 0.238 | LipidMAPS: LMPR0104100005 |
|
| C20H26O3 | 314.18819 | 0.238 | Mandarone A | KNApSAcK: C00039729 |
| C20H26O3 | 314.18819 | 0.238 | 6,7-Dehydroroyleanone | KNApSAcK: C00036017 |
| C20H26O3 | 314.18819 | 0.238 | Montbretol | KNApSAcK: C00030792 |
| C20H26O3 | 314.18819 | 0.238 | Kahweol | HMDB: HMDB0035602 KNApSAcK: C00053387 |
| C20H26O3 | 314.18819 | 0.238 | Jolkinolide A | KNApSAcK: C00037362 |
| C20H26O3 | 314.18819 | 0.238 | 12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al | HMDB: HMDB0040746 |
| C20H26O3 | 314.18819 | 0.238 | 3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methoxybibenzyl | KNApSAcK: C00015424 |
| C20H26O3 | 314.18819 | 0.238 | Yucalexin B5 | HMDB: HMDB0035200 |
| C20H26O3 | 314.18819 | 0.238 | 10-Hydroxyestra-1,4-dien-3-one acetate | KEGG: C14999 |
| C20H26O3 | 314.18819 | 0.238 | Triptinin B | KNApSAcK: C00035770 |
| C20H26O3 | 314.18819 | 0.238 | Potamogetonin | KNApSAcK: C00022273 |
| C20H26O3 | 314.18819 | 0.238 | Cespihypotin R | KNApSAcK: C00048646 |
| C20H26O3 | 314.18819 | 0.238 | 9beta,11beta-epoxy-16alpha-methylandrosta-4-ene-3,17-dione | LipidMAPS: LMST02020119 |
| C20H26O3 | 314.18819 | 0.238 | Licamichauxiioic acid B | KNApSAcK: C00039623 |
| C20H26O3 | 314.18819 | 0.238 | Triptobenzene S | KNApSAcK: C00056252 |
| C20H26O3 | 314.18819 | 0.238 | 7-Oxodehydroabietic acid | KNApSAcK: C00035978 |
| C20H26O3 | 314.18819 | 0.238 | 17-Ethynyl-10-hydroxy-19-nortestosterone | KEGG: C14670 |
| C20H26O3 | 314.18819 | 0.238 | 11-oxo-5Z,9Z,12E,14E,17Z-prostatetraenoic acid | LipidMAPS: LMFA03010241 |
| C20H26O3 | 314.18819 | 0.238 | LipidMAPS: LMPR01090027 |
|
| C20H26O3 | 314.18819 | 0.238 | Hypoglicin H | KNApSAcK: C00055923 |
| C20H26O3 | 314.18819 | 0.238 | Triptoquinone E | KNApSAcK: C00037957 |
| C20H26O3 | 314.18819 | 0.238 | Taxodione | KEGG: C09194 KNApSAcK: C00003488 |
| C20H26O3 | 314.18819 | 0.238 | Salvinolone | KNApSAcK: C00040204 |
| C20H26O3 | 314.18819 | 0.238 | Dichroanal B | KNApSAcK: C00040941 |
| C20H26O3 | 314.18819 | 0.238 | Helioscopinolide E | KNApSAcK: C00047921 |
| C20H26O3 | 314.18819 | 0.238 | 7-Hydroxyhedychenone | KNApSAcK: C00022307 |
| C20H26O3 | 314.18819 | 0.238 | 6-Oxo-7,11E,13-labdatrien-16,15-olide | KNApSAcK: C00023345 |
| C20H26O3 | 314.18819 | 0.238 | 15-Hydroxy-6-en-dehydroabietic acid | KNApSAcK: C00047642 |
| C20H26O3 | 314.18819 | 0.238 | ent-15-Beyerene-2,3,12-trione | KNApSAcK: C00055113 |
| C20H26O3 | 314.18819 | 0.238 | Suregadolide B | KNApSAcK: C00046442 |
| C20H26O3 | 314.18819 | 0.238 | Xanthoperol | HMDB: HMDB0034712 KNApSAcK: C00050314 |
| C20H26O3 | 314.18819 | 0.238 | Triptobenzene N | KNApSAcK: C00049759 |
| C20H26O3 | 314.18819 | 0.238 | LipidMAPS: LMPR01090030, LMPR01090031 |
|
| C20H26O3 | 314.18819 | 0.238 | 4-Oxo-13-cis-retinoate | HMDB: HMDB0012789 |
| C20H26O3 | 314.18819 | 0.238 | Lobophytolide C | KNApSAcK: C00048755 |
| C20H26O3 | 314.18819 | 0.238 | 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone | KNApSAcK: C00038138 |
| C20H26O3 | 314.18819 | 0.238 | Jatrophatrione | KEGG: C09119 KNApSAcK: C00003445 |
| C20H26O3 | 314.18819 | 0.238 | 3-Methoxy-androsta-3,5-diene-7,17-dione | KEGG: C14930 |
| C20H26O3 | 314.18819 | 0.238 | ent-6-Oxo-labda-7,12E,14-triene-17,11-olide | KNApSAcK: C00023174 |
| C20H26O3 | 314.18819 | 0.238 | 3,4,4'-Trihydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl | HMDB: HMDB0039614 |
| C20H26O3 | 314.18819 | 0.238 | Austrofolin | KNApSAcK: C00022318 |
| C20H26O3 | 314.18819 | 0.238 | 6beta-Angeloyloxyeuryopsin | KNApSAcK: C00017390 |
| C20H26O3 | 314.18819 | 0.238 | Ptychonolide | KNApSAcK: C00040110 |
| C20H26O3 | 314.18819 | 0.238 | 6-Angeloyloxy-4,5-didehydro-5,6-secoeuryopsin | KNApSAcK: C00017446 |
| C20H26O3 | 314.18819 | 0.238 | LipidMAPS: LMPR0104060002 |
|
| C20H26O3 | 314.18819 | 0.238 | Hanagokenol A | KNApSAcK: C00030453 |
| C20H26O3 | 314.18819 | 0.238 | Licamichauxiioic acid A | KNApSAcK: C00039622 |
| C20H26O3 | 314.18819 | 0.238 | Cryptoquinone | KNApSAcK: C00050566 |
| C20H26O3 | 314.18819 | 0.238 | Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl) | HMDB: HMDB0041152 |
| C20H26O3 | 314.18819 | 0.238 | Momilactone A | HMDB: HMDB0036748 KEGG: C18015 KNApSAcK: C00000259 LipidMAPS: LMPR0104080002 |
| C20H26O3 | 314.18819 | 0.238 | Crotonkinensin B | KNApSAcK: C00047822 |
| C20H26O3 | 314.18819 | 0.238 | 3,4-seco-Sonderianic acid | KNApSAcK: C00038241 |
| C20H26O3 | 314.18819 | 0.238 | all-trans-4-Oxoretinoic acid | HMDB: HMDB0006285, HMDB0246480 KEGG: C16678 LipidMAPS: LMPR01090026 |
| C20H26O3 | 314.18819 | 0.238 | Cyathin C3 | KNApSAcK: C00023681 |
| C20H26O3 | 314.18819 | 0.238 | Wiedelactone | KNApSAcK: C00043119 |
| C20H26O3 | 314.18819 | 0.238 | beta-Estradiol 17-acetate | KEGG: C15228 |
| C20H26O3 | 314.18819 | 0.238 | Mitrekaurenone | KNApSAcK: C00047999 |
| C20H26O3 | 314.18819 | 0.238 | Hypoglicin I | KNApSAcK: C00055924 |
| C20H26O3 | 314.18819 | 0.238 | Hawtriwaic acid | KNApSAcK: C00037238 |
| C20H26O3 | 314.18819 | 0.238 | Hypoglicin J | KNApSAcK: C00055925 |
| C20H26O3 | 314.18819 | 0.238 | Leojaponin | KNApSAcK: C00034869 |
| C20H26O3 | 314.18819 | 0.238 | 2-(5-((2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-acetic acid | LipidMAPS: LMFA01150035, LMFA01150036 |
| C20H26O3 | 314.18819 | 0.238 | Cinnamic acid bornyl ester | KNApSAcK: C00029962 |
| C20H26O3 | 314.18819 | 0.238 | Triptoquinone H | KNApSAcK: C00035884 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 315.19513 |
| Splash: splash10-00di-0090000000-b482d0d28122583bae7e |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 271.18 | 8593 | 44 | 1000 |
| 297.12 | 696 | 18 | 80 |
| 269.21 | 569 | 46 | 66 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Dipteryxin |
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Irisolidone |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | Odoratin |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,2'-Dihydroxy-6,4'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 3'-Hydroxy-8-O-methylretusin |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,3'-Dimethixyorobol |
| 0.150 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-7,4'-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | Muningin |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 7-O-Methyltectorigenin |
| 0.150 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | Pratensein 3'-O-methyl ether |
| 0.150 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | 2'-Methoxybiochanin A |
| 0.150 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 5,7-Dimethixyorobol |
| 0.150 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 2',4'-Dihydroxy-5,7-dimethoxyisoflavone |
| 0.150 | [Isoflavone]-A(1OH)-B(1OH, 2OMe) | Isoflavone | 7,2'-Dihydroxy-3',4'-dimethoxyisoflavone |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Abrectorin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 6,8-Dihydroxy-7,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OMe) | Flavone | Luteolin 3',4'-dimethyl ether |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Luteolin 5,3'-dimethyl ether |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | 7,3'-Dihydroxy-5,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Velutin |
| 0.143 | [Flavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavone | Pilloin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Scutellarein 5,4'-dimethyl ether |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Pectolinarigenin |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Cirsimaritin |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Ladanein |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Skullcapflavone I |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,7-Dihydroxy-8,2'-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | 5,8-dihydroxy-7,4'-dimethoxyflavone |
| 0.143 | [Flavone]-A(1OH, 2OMe)-B(1OH) | Flavone | Isoscutellarein 7,8-dimethyl ether |
| 0.143 | [Flavone]-A(2OH, 1OMe)-B(1OMe) | Flavone | Bucegin |
| 0.143 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,8-Dihydroxy-6,7-dimethoxyflavone |
| 0.143 | [Flavone]-A(2OH, 2OMe)-B(none) | Flavone | 5,7-Dihydroxy-6,8-dimethoxyflavone |
| 0.143 | [Coumestan]-A(1OH, 1OMe)-B(2OH) | Coumestan | Wedelolactone |
| 0.125 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 1OMe) | Anthocyanidin | Rosinidin |
| 0.091 | [2'-Hydroxychalcone]-A(1OH)-B(3OMe) | 2'-Hydroxychalcone | Crotaoprostrin |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-2,4',6'-trimethoxychalcone |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | Flavokawin A |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | Helilandin B |
| 0.091 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | 2'-Hydroxy-3',4',6'-trimethoxychalcone |
| 0.077 | [Chalcone]-A(1OH, 2OMe)-B(1OMe) | Chalcone | 4'-Hydroxy-2',4,6'-trimethoxychalcone |
| 0.077 | [Chalcone]-A(none)-B(1OH, 3OMe) | Chalcone | Tepanone |
| 0.077 | [Flavanone]-A(1OMe)-B(2OMe) | Flavanone | 6,3',4'-Trimethoxyflavanone |
| 0.077 | [Flavanone]-A(2OMe)-B(1OMe) | Flavanone | Naringenin trimethyl ether |
| 0.077 | [Flavanone]-A(3OMe)-B(none) | Flavanone | 5,7,8-Trimethoxyflavanone |
| 0.056 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | 3,7-Dihydroxy-5,4'-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | Kaempferol 7,4'-dimethyl ether |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,6-Dihydroxy-5,7-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-6,7-dimethoxyflavone |
| 0.056 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-7,8-dimethoxyflavone |
| 0.056 | [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: 271.18488 |
| Splash: splash10-01ot-0930000000-84b93dc3c28580c3bd02 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 149.09 | 513 | 122 | 1000 |
| 163.17 | 497 | 108 | 968 |
| 253.22 | 338 | 18 | 658 |
| 161.13 | 277 | 110 | 540 |
| 175.14 | 258 | 96 | 502 |
| 215.22 | 221 | 56 | 430 |
| 187.18 | 210 | 84 | 410 |
| 199.18 | 193 | 72 | 376 |
| 147.09 | 151 | 124 | 294 |
| 243.26 | 136 | 28 | 265 |
| 197.25 | 125 | 74 | 243 |
| 213.20 | 122 | 58 | 238 |
| 229.22 | 121 | 42 | 236 |
| 189.20 | 116 | 82 | 226 |
| 201.16 | 114 | 70 | 222 |
| 135.08 | 110 | 136 | 214 |
| 121.08 | 105 | 150 | 203 |
| 159.06 | 105 | 112 | 203 |
| 171.09 | 92 | 100 | 179 |
| 109.10 | 87 | 162 | 169 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.357 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
| 0.233 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
| 0.231 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
| 0.231 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
| 0.192 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
| 0.185 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
| 0.185 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
| 0.185 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
| 0.185 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
| 0.185 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
| 0.160 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
| 0.160 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
| 0.148 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
| 0.148 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
| 0.148 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
| 0.148 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
| 0.148 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
| 0.148 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
| 0.148 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
| 0.148 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
| 0.148 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
| 0.148 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
| 0.115 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
| 0.115 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
| 0.107 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
| 0.083 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
| 0.069 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
| 0.069 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
| 0.069 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
| 0.040 | [Pterocarpan]-A(1OMe)-B(1OH) | Pterocarpan | Isomedicarpin |
| 0.000 | [Aurone]-A(1OH)-B(2OH) | Aurone | Sulfuretin |
| 0.000 | [Aurone]-A(2OH)-B(1OH) | Aurone | 4,6,4'-Trihydroxyaurone |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methyllucidone |
| 0.000 | [UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none) | UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Strobopinin |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Cryptostrobin |
| 0.000 | [Flavan]-A(1OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavan | 7-Hydroxy-3',4'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(none) | Flavan | Tephrowatsin E |
| 0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavan | 7-Hydroxy-5-methoxy-6-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH) | 3-DehydroxyAnthocyanidin | Luteolinidin |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 1OMe) | isoflavene | Haginin B |
| 0.000 | [2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Vignafuran |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
| 0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(none) | Dalbergiquinol | 5-Hydroxy-2,4-dimethoxydalbergiquinol |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-4-methoxydalbergione |
| Level: 3, プリカーサーm/z: 297.12369 |
| Splash: splash10-0690-0290000000-6668a563545f7a7486e4 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 269.25 | 76 | 28 | 1000 |
| 279.18 | 69 | 18 | 906 |
| 241.16 | 35 | 56 | 466 |
| 184.99 | 28 | 112 | 372 |
| 251.26 | 26 | 46 | 343 |
| 255.92 | 26 | 41 | 342 |
| 255.07 | 22 | 42 | 288 |
| 237.32 | 13 | 60 | 170 |
| 213.19 | 12 | 84 | 154 |
| 267.18 | 8 | 30 | 110 |
| 161.25 | 8 | 136 | 99 |
| 180.81 | 7 | 116 | 87 |
| 223.14 | 6 | 74 | 83 |
| 113.31 | 6 | 184 | 74 |
| 199.15 | 5 | 98 | 72 |
| 147.23 | 5 | 150 | 70 |
| 261.14 | 5 | 36 | 69 |
| 221.48 | 5 | 76 | 63 |
| 172.93 | 5 | 124 | 61 |
| 195.17 | 5 | 102 | 61 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.087 | [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 |