ピーク情報
|
かぶ 根 皮つき 生
pos
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| Peak #2986 MN MID: SE114_S060361_M90 |
| m/z: 357.13311, RT: 51.99, 強度: 2203, ログ強度: 0.04, アダクト: [M-H2O+H]+, 共有数（同様のピークを含むサンプル数）: 5 |
| DB検索結果: (62 names) Chamaedroxide;(2S)-5,6,7,3',4'-Pentamethoxyflavanone;Clauslactone N;(+)-Clauslactone N;Ophiopogonanone F;(+)-Ophiopogonanone F;5,7,2',3',4'-Pentamethoxyflavanone;8-Hydroxypinoresinol;Isocentratherin;E... |
| DBごとのヒット数: ALL 55 KG 7 KN 42 HM 3 LM 3 |
| FlavonoidSearch最大スコア MS2: 0.133, 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 |
|---|---|---|---|---|
| C20H22O7 | 374.13655 | -0.409 | Chamaedroxide | KNApSAcK: C00023542 |
| C20H22O7 | 374.13655 | -0.409 | (2S)-5,6,7,3',4'-Pentamethoxyflavanone | FlavonoidViewer: FL2FECNS0008 KNApSAcK: C00014137, C00032569 LipidMAPS: LMPK12140633 |
| C20H22O7 | 374.13655 | -0.409 | Clauslactone N | KNApSAcK: C00032840 |
| C20H22O7 | 374.13655 | -0.409 | Ophiopogonanone F | KNApSAcK: C00046244 |
| C20H22O7 | 374.13655 | -0.409 | 5,7,2',3',4'-Pentamethoxyflavanone | FlavonoidViewer: FL2FALNS0008 KNApSAcK: C00014138 LipidMAPS: LMPK12140537 |
| C20H22O7 | 374.13655 | -0.409 | 8-Hydroxypinoresinol | HMDB: HMDB0033279 KNApSAcK: C00007191 |
| C20H22O7 | 374.13655 | -0.409 | Isocentratherin | KNApSAcK: C00012088 |
| C20H22O7 | 374.13655 | -0.409 | Elephantin | KEGG: C09402 KNApSAcK: C00000311 LipidMAPS: LMPR0103090039 |
| C20H22O7 | 374.13655 | -0.409 | Vladinol D | KNApSAcK: C00043116 |
| C20H22O7 | 374.13655 | -0.409 | 7'-hydroxymatairesinol | HMDB: HMDB0253274 KNApSAcK: C00000653, C00036280, C00038321 |
| C20H22O7 | 374.13655 | -0.409 | 15-hydroxytriptonide | KNApSAcK: C00055612 |
| C20H22O7 | 374.13655 | -0.409 | Hyuganin D | KNApSAcK: C00031869 |
| C20H22O7 | 374.13655 | -0.409 | Budlein A | KEGG: C09351 KNApSAcK: C00003226, C00012092, C00012093 |
| C20H22O7 | 374.13655 | -0.409 | 6-Methoxy-3',4'-dehydromurranganon-2-methylpropanoate | KNApSAcK: C00019951 |
| C20H22O7 | 374.13655 | -0.409 | Jamesoniellide C | KNApSAcK: C00039477 |
| C20H22O7 | 374.13655 | -0.409 | Disyhamifolide | KNApSAcK: C00021916 |
| C20H22O7 | 374.13655 | -0.409 | (2S)-5,6,7,8,4'-Pentamethoxyflavanone | FlavonoidViewer: FL2FGANS0004 KNApSAcK: C00014136 LipidMAPS: LMPK12140686 |
| C20H22O7 | 374.13655 | -0.409 | Cniforin A | KNApSAcK: C00050694 |
| C20H22O7 | 374.13655 | -0.409 | 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone | FlavonoidViewer: FL1CECNS0004 KNApSAcK: C00014435, C00032628 LipidMAPS: LMPK12120350 |
| C20H22O7 | 374.13655 | -0.409 | Rubone | FlavonoidViewer: FL1CALNS0003 KNApSAcK: C00006987 LipidMAPS: LMPK12120286 |
| C20H22O7 | 374.13655 | -0.409 | 5,7-Dimethoxy-3-(3',4',5'-trimethoxyphenylmethyl)phthalide | KNApSAcK: C00015588 |
| C20H22O7 | 374.13655 | -0.409 | 6-C-(3-Hydroxyisopentyl)eriodictyol | FlavonoidViewer: FL2FACNI0010 KNApSAcK: C00008509 LipidMAPS: LMPK12140404 |
| C20H22O7 | 374.13655 | -0.409 | Pumilin | KNApSAcK: C00020878 |
| C20H22O7 | 374.13655 | -0.409 | Saucerneol I | KNApSAcK: C00040228 |
| C20H22O7 | 374.13655 | -0.409 | Anisocoumarin I | KNApSAcK: C00019789 |
| C20H22O7 | 374.13655 | -0.409 | Shinjulactone C | KNApSAcK: C00031372 |
| C20H22O7 | 374.13655 | -0.409 | Isohydroxymatairesinol | HMDB: HMDB0301737 KNApSAcK: C00043489, C00043617 |
| C20H22O7 | 374.13655 | -0.409 | LipidMAPS: LMPR0103090024, LMPR0103090025 |
|
| C20H22O7 | 374.13655 | -0.409 | (+)-6-Hydroxypinoresinol | KEGG: C22302 |
| C20H22O7 | 374.13655 | -0.409 | 9beta-Hydroxyatripliciolide-8-O-angelate | KNApSAcK: C00023260 |
| C20H22O7 | 374.13655 | -0.409 | 5alpha-Hydroxytriptonide | KNApSAcK: C00050726 |
| C20H22O7 | 374.13655 | -0.409 | 5-Hydroxyeupasessifolide B | KNApSAcK: C00020880 |
| C20H22O7 | 374.13655 | -0.409 | Euperfolide | KNApSAcK: C00020603 |
| C20H22O7 | 374.13655 | -0.409 | Teusalvin A | KNApSAcK: C00023541 |
| C20H22O7 | 374.13655 | -0.409 | Annulin C | KNApSAcK: C00041347 |
| C20H22O7 | 374.13655 | -0.409 | Eupachinilide G | KNApSAcK: C00043498 |
| C20H22O7 | 374.13655 | -0.409 | Plaunol D | KEGG: C09168 KNApSAcK: C00003472 |
| C20H22O7 | 374.13655 | -0.409 | LipidMAPS: LMPR0103090020, LMPR0103090022 |
|
| C20H22O7 | 374.13655 | -0.409 | 3',4',5,7,8-Pentamethoxyflavanone | HMDB: HMDB0032869 |
| C20H22O7 | 374.13655 | -0.409 | 9-beta-Hydroxy-8beta-tiglinoyloxy-2-oxo-ludartin | KNApSAcK: C00020574 |
| C20H22O7 | 374.13655 | -0.409 | Guevariolide | KNApSAcK: C00020602 |
| C20H22O7 | 374.13655 | -0.409 | Kievitol | HMDB: HMDB0038112 |
| C20H22O7 | 374.13655 | -0.409 | LipidMAPS: LMPR0103090019 |
|
| C20H22O7 | 374.13655 | -0.409 | 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone | FlavonoidViewer: FL1CDKNS0001 KNApSAcK: C00006988 LipidMAPS: LMPK12120329 |
| C20H22O7 | 374.13655 | -0.409 | 7-Hydroxymatairesinol | HMDB: HMDB0247299, HMDB0301736 |
| C20H22O7 | 374.13655 | -0.409 | Nortrachelogenin | HMDB: HMDB0030598 KEGG: C10725 KNApSAcK: C00000599, C00007203 |
| C20H22O7 | 374.13655 | -0.409 | 7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one | KNApSAcK: C00036657 |
| C20H22O7 | 374.13655 | -0.409 | 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone | FlavonoidViewer: FL1CECNS0001 KNApSAcK: C00006989 LipidMAPS: LMPK12120347 |
| C20H22O7 | 374.13655 | -0.409 | 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone | FlavonoidViewer: FL4DAANI0004 KNApSAcK: C00008617 |
| C20H22O7 | 374.13655 | -0.409 | Zinaflavin E | KNApSAcK: C00012032 |
| C20H22O7 | 374.13655 | -0.409 | Chasmanthin | KEGG: C09073, C09151 KNApSAcK: C00003413, C00003463 |
| C20H22O7 | 374.13655 | -0.409 | 1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane | KNApSAcK: C00036424 |
| C20H22O7 | 374.13655 | -0.409 | (+)-Pinoresinolin | HMDB: HMDB0301808 KNApSAcK: C00000636 |
| C20H22O7 | 374.13655 | -0.409 | Kievitone hydrate | HMDB: HMDB0038111 KEGG: C02549 KNApSAcK: C00020635 |
| C21H18O3N4 | 374.13789 | -3.983 | Verrucine F | KNApSAcK: C00052429 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 357.13211 |
| Splash: splash10-004i-0109000000-c848a2a6a5abda2e2dc6 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 327.20 | 1930 | 30 | 1000 |
| 339.33 | 291 | 18 | 150 |
| 136.88 | 286 | 220 | 148 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.133 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 6-Prenyleriodictyol |
| 0.133 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | 8-Prenyleriodictyol |
| 0.133 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavanone | Leachianone G |
| 0.071 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | Shuterin |
| 0.071 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH) | Dihydroflavonol | 8-prenylaromadendrin |
| 0.071 | [Dihydroflavonol]-A(2OH)-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | 3'-prenylaromadendrin |
| 0.063 | [Flavanone]-A(3OH)-B(1OH, 1(C-Prenyl)) | Flavanone | Flowerone |
| 0.063 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | Sigmoidin B |
| 0.063 | [Flavanone]-A(2OH)-B(2OH, 1(C-Prenyl)) | Flavanone | 2'-Prenyleriodictyol |
| 0.063 | [Flavanone]-A(3OH, 1(C-Prenyl))-B(1OH) | Flavanone | 8-Prenylcarthamidin |
| 0.063 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Kievitone |
| 0.063 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | Diphysolone |
| 0.053 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(3OH) | 2'-Hydroxychalcone | Ramosismin |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | 2'-Hydroxychalcone | Brosimacutin G |
| 0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(4-hydroxy-6,6-Dimethyldihydropyrano)))-B(none) | Dihydrochalcone | 2',4',4''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1Methyl, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | Dihydrochalcone | 2',4',5''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH) | Dihydrochalcone | alpha,beta-Dihydroxanthohumol |
| 0.000 | [Dihydrochalcone]-A(3OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydrochalcone | 2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone |
| 0.000 | [Flavanone]-A(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(2OH) | Flavanone | 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavanone | Tephrowatsin C |
| 0.000 | [Flavanone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavanone | Tomentosanol D |
| 0.000 | [Flavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Phellodensin D |
| 0.000 | [Flavanone]-A(2OH, 1(1,1-Dimethylallyl))-B(2OH) | Flavanone | 6-(1,1-Dimethylallyl)eriodictyol |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | Flavanone | Kenusanone J |
| 0.000 | [Flavone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH) | Flavone | Brosimacutin F |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | Flavone | Laurifolin (flavonoid) |
| 0.000 | [Flavone]-A(2OH, 1(2-Carboxyvinyl))-B(2OH) | Flavone | Demethyltorosaflavone D |
| 0.000 | [Flavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavone | 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone |
| 0.000 | [Flavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Ageconyflavone A |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH) | Dihydroflavonol | 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Flavonol | Kanugin |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | Flavonol | Kalmiatin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Isokanugin |
| 0.000 | [Flavan 3-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 3-ol | 8-Prenylafzelechin 5-methyl ether |
| 0.000 | [Flavan 4-ol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 4-ol | 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan |
| 0.000 | [Flavan]-A(2OMe, 1(3-hydroxy-3-methylbutyl))-B(none) | Flavan | Nitenin |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Milldurone |
| 0.000 | [Isoflavone]-A(2OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Petalostetin |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Hemerocallone |
| 0.000 | [Isoflavone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Odoratine |
| 0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(2OMe) | Isoflavone | Iriskumaonin methyl ether |
| 0.000 | [Isoflavanone]-A(1OH, 1((Z)-4-hydroxyprenyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-((Z)-4-hydroxyprenyl)isoflavanone |
| 0.000 | [Isoflavan]-A(1OH)-B(2OH, 1OMe, 1(1,1-Dimethylallyl)) | Isoflavan | alpha,alpha-dimethylallylcyclolobin |
| 0.000 | [Coumestan]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Coumestan | 2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan |
| 0.000 | [6-Hydroxydehydrorotenone]-A(3OH)-B(none)-C(1(O-Acetyl)) | 6-Hydroxydehydrorotenone | 6,9,10,11-Tetrahydroxydehydrorotenone 6-O-acetate |
| 0.000 | [4-Hydroxy-3-phenylcoumarin (4-OMe)]-A(2OMe)-B(1([@@]-Methylenedioxy)) | 4-Hydroxy-3-phenylcoumarin | Derrusnin |
| Level: 3, プリカーサーm/z: 327.19510 |
| Splash: splash10-000i-0910000000-73b9924dac32fead3369 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 137.01 | 570 | 190 | 1000 |
| 203.09 | 103 | 124 | 180 |
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 |
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 |
|---|