ピーク情報
|
イネ 玄米 コシヒカリ
pos
|
| Peak #3289 MN MID: SE199_S11_M90 |
| m/z: 463.12376, RT: 44.70, 強度: 10767, ログ強度: 0.60, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 6 |
| DB検索結果: (81 names) Luteolin 3'-methyl ether 4'-glucoside;Mumenin;Geraldol 4'-glucoside;5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside;Vogelin;Diosmetin 3'-glucoside;6-Methoxykaempferol 4'-rhamnoside;Episcoparin;Isor... |
| DBごとのヒット数: ALL 67 KG 6 KN 57 HM 4 |
| FlavonoidSearch最大スコア MS2: 1.000, MS3: 0.105 |
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 |
|---|---|---|---|---|
| C22H22O11 | 462.11621 | 0.589 | Luteolin 3'-methyl ether 4'-glucoside | FlavonoidViewer: FL3FADGS0006 KNApSAcK: C00004340 LipidMAPS: LMPK12110772 |
| C22H22O11 | 462.11621 | 0.589 | Geraldol 4'-glucoside | FlavonoidViewer: FL5F1CGS0004 KNApSAcK: C00005305 LipidMAPS: LMPK12111560 |
| C22H22O11 | 462.11621 | 0.589 | Mumenin | FlavonoidViewer: FL5FABGS0004 HMDB: HMDB0038455 KNApSAcK: C00005290 LipidMAPS: LMPK12110551 |
| C22H22O11 | 462.11621 | 0.589 | 5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside | FlavonoidViewer: FL3FA8GS0007 KNApSAcK: C00013652 LipidMAPS: LMPK12110123 |
| C22H22O11 | 462.11621 | 0.589 | Vogelin | FlavonoidViewer: FL5FEAGS0005 KNApSAcK: C00005314 LipidMAPS: LMPK12112831 |
| C22H22O11 | 462.11621 | 0.589 | Diosmetin 3'-glucoside | FlavonoidViewer: FL3FAEGS0010 KNApSAcK: C00004507 LipidMAPS: LMPK12110818 |
| C22H22O11 | 462.11621 | 0.589 | 6-Methoxykaempferol 4'-rhamnoside | FlavonoidViewer: FL5FEAGS0009 KNApSAcK: C00005320 LipidMAPS: LMPK12112835 |
| C22H22O11 | 462.11621 | 0.589 | Episcoparin | FlavonoidViewer: FL3FADCS0017, FL3FADCS0019 KNApSAcK: C00006364, C00006366 LipidMAPS: LMPK12110754, LMPK12110756 |
| C22H22O11 | 462.11621 | 0.589 | Isorhamnetin-3-O-rhamnoside | FlavonoidViewer: FL5FADGS0004 KNApSAcK: C00005526 LipidMAPS: LMPK12110599 |
| C22H22O11 | 462.11621 | 0.589 | Isoswertiajaponin | FlavonoidViewer: FL3FCCCS0002 HMDB: HMDB0037449 KNApSAcK: C00006122 LipidMAPS: LMPK12111031 |
| C22H22O11 | 462.11621 | 0.589 | 8-C-beta-D-Glucopyranosyldiosmetin | FlavonoidViewer: FL3FAECS0001 KNApSAcK: C00006121 LipidMAPS: LMPK12110801 |
| C22H22O11 | 462.11621 | 0.589 | Tectorigenin-4'-O-beta-D-glucoside | KNApSAcK: C00019132 |
| C22H22O11 | 462.11621 | 0.589 | Quercetin 3-methyl ether 7-rhamnoside | FlavonoidViewer: FL5FDCGS0004 KNApSAcK: C00005492 LipidMAPS: LMPK12112703 |
| C22H22O11 | 462.11621 | 0.589 | Isokaempferide 7-glucoside | FlavonoidViewer: FL5FDAGS0001 KNApSAcK: C00005264 LipidMAPS: LMPK12112669 |
| C22H22O11 | 462.11621 | 0.589 | 2-Cinnamoyl-1-galloylglucose | HMDB: HMDB0039189 KNApSAcK: C00055239 |
| C22H22O11 | 462.11621 | 0.589 | Keyakinin | FlavonoidViewer: FL5FCACS0001 KNApSAcK: C00006131 LipidMAPS: LMPK12112556 |
| C22H22O11 | 462.11621 | 0.589 | Rumejaposide A | KNApSAcK: C00034660, C00034661 |
| C22H22O11 | 462.11621 | 0.589 | Stachannin | FlavonoidViewer: FL3FEAGS0043 KNApSAcK: C00010278 LipidMAPS: LMPK12111147 |
| C22H22O11 | 462.11621 | 0.589 | Hispidulin 4'-glucoside | FlavonoidViewer: FL3FEAGS0048 KNApSAcK: C00013635 LipidMAPS: LMPK12111152 |
| C22H22O11 | 462.11621 | 0.589 | Isotectorigenin 7-O-glucoside | FlavonoidViewer: FLIAFAGS0001 KNApSAcK: C00010172 LipidMAPS: LMPK12050427 |
| C22H22O11 | 462.11621 | 0.589 | Isopeonidin 3-glucoside | HMDB: [1]HMDB0041751, [1]HMDB0041752 |
| C22H22O11 | 462.11621 | 0.589 | Tectoridin | FlavonoidViewer: FLIAEAGS0001 HMDB: HMDB0257805 KEGG: C10533 KNApSAcK: C00002576 LipidMAPS: LMPK12050372 |
| C22H22O11 | 462.11621 | 0.589 | 8-C-Methylkaempferol 7-glucoside | FlavonoidViewer: FL5FAAGM0002 KNApSAcK: C00005802 LipidMAPS: LMPK12111837 |
| C22H22O11 | 462.11621 | 0.589 | Kaempferide 3-galactoside | FlavonoidViewer: FL5FABGA0001, FL5FABGL0001 KNApSAcK: C00005286, C00005287 LipidMAPS: LMPK12112002, LMPK12112032 |
| C22H22O11 | 462.11621 | 0.589 | Ombuin 3-arabinofuranoside | FlavonoidViewer: FL5FCEGS0001 KNApSAcK: C00013937 LipidMAPS: LMPK12112649 |
| C22H22O11 | 462.11621 | 0.589 | Luteorin 5-methyl ether 3'-glucoside | FlavonoidViewer: FL3FBCGS0003 KNApSAcK: C00013673 LipidMAPS: LMPK12110963 |
| C22H22O11 | 462.11621 | 0.589 | Isoscutellarein 4'-methyl ether 8-glucoside | FlavonoidViewer: FL3FFAGS0016 KNApSAcK: C00013645 LipidMAPS: LMPK12111354 |
| C22H22O11 | 462.11621 | 0.589 | Chrysoeriol 7-O-beta-D-glucopyranoside | FlavonoidViewer: FL3FADGS0004 KNApSAcK: C00004338, C00031677 LipidMAPS: LMPK12110770 |
| C22H22O11 | 462.11621 | 0.589 | Tricin 7-xyloside | FlavonoidViewer: FL3FAIGS0001, FL3FAIGS0011 HMDB: HMDB0039758 KNApSAcK: C00004443, C00013716 LipidMAPS: LMPK12110859 |
| C22H22O11 | 462.11621 | 0.589 | Isorhamnetin 7-rhamnoside | FlavonoidViewer: FL5FADGS0009 KNApSAcK: C00005531 LipidMAPS: LMPK12112366 |
| C22H22O11 | 462.11621 | 0.589 | Kaempferol 7-methyl ether 4'-glucoside | FlavonoidViewer: FL5FCAGS0007 KNApSAcK: C00013810 LipidMAPS: LMPK12112579 |
| C22H22O11 | 462.11621 | 0.589 | Rhamnetin 3-rhamnoside | FlavonoidViewer: FL5FCCGS0003 KNApSAcK: C00005507 LipidMAPS: LMPK12112613 |
| C22H22O11 | 462.11621 | 0.589 | Malvidin 3-arabinoside | HMDB: [1]HMDB0303638 |
| C22H22O11 | 462.11621 | 0.589 | Pratensein 3'-glucoside | HMDB: HMDB0038049 |
| C22H22O11 | 462.11621 | 0.589 | 5,3',4'-Trihydroxy-7-methoxyisoflavone 3'-O-glucoside | KNApSAcK: C00019424 |
| C22H22O11 | 462.11621 | 0.589 | 6-Methoxykaempferol 3-rhamnoside | FlavonoidViewer: FL5FEAGS0006 KNApSAcK: C00005317 LipidMAPS: LMPK12112832 |
| C22H22O11 | 462.11621 | 0.589 | Parkinsonin A | FlavonoidViewer: FL3FBCCS0001 KNApSAcK: C00014017 LipidMAPS: LMPK12110960 |
| C22H22O11 | 462.11621 | 0.589 | Swertiajaponin | FlavonoidViewer: FL3FCCCS0001 HMDB: HMDB0030569 KEGG: C10187 KNApSAcK: C00001102 LipidMAPS: LMPK12111030 |
| C22H22O11 | 462.11621 | 0.589 | Isoscoparine | FlavonoidViewer: FL3FADCS0001, FL3FADCS0002 KEGG: C05990 KNApSAcK: C00001058, C00006128 LipidMAPS: LMPK12110738 |
| C22H22O11 | 462.11621 | 0.589 | Luteolin 7-methyl ether 5-glucoside | FlavonoidViewer: FL3FCCGS0001 KNApSAcK: C00004333 LipidMAPS: LMPK12111038 |
| C22H22O11 | 462.11621 | 0.589 | Scutellarein 7-methyl ether 6-glucoside | FlavonoidViewer: FL3FEAGS0040, FL3FEAGS0041 KNApSAcK: C00010275, C00010276 LipidMAPS: LMPK12111144, LMPK12111145 |
| C22H22O11 | 462.11621 | 0.589 | Diosmetin 7-O-beta-D-glucopyranoside | FlavonoidViewer: FL3FAEGS0001 HMDB: HMDB0037451 KNApSAcK: C00004357 LipidMAPS: LMPK12110810 |
| C22H22O11 | 462.11621 | 0.589 | 6-Methoxyluteolin 7-rhamnoside | FlavonoidViewer: FL3FECGS0001 KEGG: C10104 KNApSAcK: C00001068 LipidMAPS: LMPK12111174 |
| C22H22O11 | 462.11621 | 0.589 | Luteolin 3'-methyl ether 5-glucoside | FlavonoidViewer: FL3FADGS0001 KNApSAcK: C00004335 LipidMAPS: LMPK12110767, LMPK12112363 |
| C22H22O11 | 462.11621 | 0.589 | 5,7,2'-Trihydroxy-6-methoxyflavone 7-O-glucoside | FlavonoidViewer: FL3FE8GS0002 KNApSAcK: C00013650 LipidMAPS: LMPK12111078 |
| C22H22O11 | 462.11621 | 0.589 | 6-C-beta-D-Glucopyranosyldiosmetin | FlavonoidViewer: FL3FAECS0002 HMDB: HMDB0037567 KNApSAcK: C00006123 LipidMAPS: LMPK12110802 |
| C22H22O11 | 462.11621 | 0.589 | Rhamnocitrin 5-glucoside | FlavonoidViewer: FL5FCAGS0004 KNApSAcK: C00005274 LipidMAPS: LMPK12112576 |
| C22H22O11 | 462.11621 | 0.589 | Peonidin 3-galactoside | FlavonoidViewer: [1]FL7AADGA0001, [1]FL7AADGL0002 HMDB: [1]HMDB0013689, [1]HMDB0303650 KEGG: [1]C12141 KNApSAcK: [1]C00006680, [1]C00006681 LipidMAPS: [1]LMPK12010229, [1]LMPK12010233 |
| C22H22O11 | 462.11621 | 0.589 | Pulchellidin 3-rhamnoside | FlavonoidViewer: [1]FL7ABGGO0001 KNApSAcK: [1]C00006747 |
| C22H22O11 | 462.11621 | 0.589 | 6-Cinnamoyl-1-galloylglucose | HMDB: HMDB0039195 KNApSAcK: C00055463 |
| C22H22O11 | 462.11621 | 0.589 | Malvidin 3-arabinoside | FlavonoidViewer: [1]FL7AAIGO0002 KNApSAcK: [1]C00006733 |
| C22H22O11 | 462.11621 | 0.589 | Homoplantaginin | FlavonoidViewer: FL3FEAGS0015 HMDB: HMDB0302930 KEGG: C17762 KNApSAcK: C00004231 LipidMAPS: LMPK12111119 |
| C22H22O11 | 462.11621 | 0.589 | Kaempferol 5-methyl ether 3-galactoside | FlavonoidViewer: FL5FBAGA0001 KNApSAcK: C00005267 LipidMAPS: LMPK12112536 |
| C22H22O11 | 462.11621 | 0.589 | 3'-O-Methylorobol 7-O-glucoside | FlavonoidViewer: FLIAADGS0001 KNApSAcK: C00010123 LipidMAPS: LMPK12050254 |
| C22H22O11 | 462.11621 | 0.589 | Pratensein 7-O-glucoside | FlavonoidViewer: FLIAAEGS0001 KNApSAcK: C00010122 LipidMAPS: LMPK12050259 |
| C22H22O11 | 462.11621 | 0.589 | Luteolin 5-methyl ether 7-glucoside | FlavonoidViewer: FL3FBCGS0001 KNApSAcK: C00004332 LipidMAPS: LMPK12110961 |
| C22H22O11 | 462.11621 | 0.589 | Leptosin | FlavonoidViewer: FL1A3CGS0007 HMDB: HMDB0037473 KNApSAcK: C00008056 LipidMAPS: LMPK12130015 |
| C22H22O11 | 462.11621 | 0.589 | 6-C-Methylkaempferol 3-glucoside | FlavonoidViewer: FL5FAAGM0001 KNApSAcK: C00005801 LipidMAPS: LMPK12111836 |
| C22H22O11 | 462.11621 | 0.589 | Dalpanitin | FlavonoidViewer: FLIAADCS0001 KNApSAcK: C00006132 LipidMAPS: LMPK12050253 |
| C22H22O11 | 462.11621 | 0.589 | 5-Methylcyanidin 3-glucoside | FlavonoidViewer: [1]FL7ABCGL0001 KNApSAcK: [1]C00006678 |
| C22H22O11 | 462.11621 | 0.589 | Azaleatin 3-rhamnoside | FlavonoidViewer: FL5FBCGS0001 KNApSAcK: C00005500 LipidMAPS: LMPK12112544 |
| C22H22O11 | 462.11621 | 0.589 | Tamarixetin 3-rhamnoside | FlavonoidViewer: FL5FAEGS0001 KNApSAcK: C00005592 LipidMAPS: LMPK12110600 |
| C22H22O11 | 462.11621 | 0.589 | 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside | FlavonoidViewer: FLNACCGS0001, FLNACCGS0002 KNApSAcK: C00010235, C00010238 LipidMAPS: LMPK12100041, LMPK12100042 |
| C22H22O11 | 462.11621 | 0.589 | Rhamnocitrin 3-alloside | FlavonoidViewer: FL5FCAGA0001, FL5FCAGL0001, FL5FCAGS0001 KNApSAcK: C00005269, C00005270, C00005271 LipidMAPS: LMPK12112557, LMPK12112562, LMPK12112573 |
| C22H22O11 | 462.11621 | 0.589 | Petunidin 3-rhamnoside | FlavonoidViewer: [1]FL7AAHGO0002 KNApSAcK: [1]C00006723 |
| C22H22O11 | 462.11621 | 0.589 | Tricin 4'-apioside | FlavonoidViewer: FL3FAIGS0012 KNApSAcK: C00013717 LipidMAPS: LMPK12110869 |
| C19H22O4N6S2 | 462.11440 | 4.520 | Cefapime | HMDB: HMDB0249750 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 463.12338 |
| Splash: splash10-0002-0005900000-6bde38c9481cd5436949 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 445.10 | 8207 | 18 | 1000 |
| 397.13 | 3602 | 66 | 438 |
| 343.13 | 1816 | 120 | 221 |
| 367.23 | 1562 | 96 | 190 |
| 427.20 | 1519 | 36 | 185 |
| 409.23 | 863 | 54 | 105 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 1.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe) | Flavone | Isoscoparin |
| 1.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe) | Flavone | 6-C-beta-D-Glucopyranosyldiosmetin |
| 1.000 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH) | Flavone | Swertiajaponin |
| 1.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe) | Flavone | Scoparin |
| 1.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe) | Flavone | 8-C-beta-D-Glucopyranosyldiosmetin |
| 1.000 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH) | Flavone | Parkinsonin A |
| 1.000 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OH) | Flavone | Isoswertiajaponin |
| 1.000 | [Flavonol]-A(1OH, 1OMe, 1(C-Glu))-B(1OH) | Flavonol | Keyakinin |
| 1.000 | [Isoflavone]-A(2OH, 1(C-Glu))-B(1OH, 1OMe) | Isoflavone | Dalpanitin |
| 0.000 | [Flavone]-A(4OMe)-B(4OMe) | Flavone | Agehoustin A |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone]-A(2OH, 3(C-Prenyl))-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone | Helilupolone |
| 0.000 | [Flavonol]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(2OH) | Flavonol | 6-C-Rhamnopyranosylrhamnetin |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(3OMe) | Flavonol | Exoticin |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(3OMe) | Flavonol | Purpurascenin |
| 0.000 | [Flavan]-A(1OH, 1(1,1-Dimethylallyl))-B(2OH, 2(C-Prenyl)) | Flavan | Kazinol E |
| 0.000 | [Flavan]-A(1OH, 1(1,1-Dimethylallyl))-B(2OH, 2(C-Prenyl)) | Flavan | Kazinol Q |
| 0.000 | [CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin (3',4'-Dihydroxy)]-A(1OH)-B(1OH, 2OMe) | CCS-type derivative / [2,3,4:5,4a,4]-(6-Phenylpyrano)anthocyanidin | Malvidin 4-vinylcatechol |
| 0.000 | [Isoflavone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Euchrenone b3 |
| Level: 3, プリカーサーm/z: 397.12985 |
| Splash: splash10-03di-0009000000-af95baf3f63ec88e9d49 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 313.11 | 2528 | 84 | 1000 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.105 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 2OMe) | Isoflavone | Elongatin |
| 0.100 | [Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 2OMe) | Isoflavone | Pumilaisoflavone D |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OMe) | 2'-Hydroxychalcone | Glabrachalcone |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | 2'-Hydroxychalcone | Ponganone VI |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | 2'-Hydroxychalcone | Glychalcone B |
| 0.100 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | 2'-Hydroxychalcone | 6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone |
| 0.091 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | Flavanone | Ponganone IV |
| 0.091 | [Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | Flavanone | Glyflavanone B |
| 0.000 | [Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 2OMe) | Flavone | 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy)) | 2'-Hydroxychalcone | Ovalichalcone A |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Pongagallone B |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH, 2Methyl) | Flavone | Muxiangrin III |
| 0.000 | [CCS-type derivative / [2',3]-Isopropenylethanoflavone]-A(1OH, 1OMe)-B(2OH, 1OMe) | CCS-type derivative / [2',3]-Isopropenylethanoflavone | Artoindonesianin S |
| 0.000 | [CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | CCS-type derivative / [2,2a,5:3',2',3]-7,7-Dimethyltetrahydroisobenzofuranoflavone | Artonin L |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH, 1OMe) | Flavonol | Velloquercetin 3,3'-dimethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1Methyl, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OH) | Flavonol | 8-C-Methylvelloquercetin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy)) | Flavonol | 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone |
| 0.000 | [Isoflavone]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH, 2OMe) | Isoflavone | 5,4'-Dihydroxy-3',5'-dimethoxy-(5''-Isopropenyldihydrofurano)[2'',3'':7,6]isoflavone |
| 0.000 | [Pterocarpan]-A(2OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy)) | Pterocarpan | Neoraucarpan |
| 0.000 | [Rotenone]-A(1([2,3:@@]-(5-(1-Hydroxymethylvinyl)dihydrofurano)))-B(1OH, 1OMe) | Rotenone | 3-O-Demethylamorphigenin |
| 0.000 | [Rotenone]-A(1OH, 1(C-Prenyl))-B(2OMe) | Rotenone | Rotenonic acid |
| 0.000 | [4-Benzoylchroman]-A(2OMe)-B(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano))) | 4-Benzoylchroman | Rotenol |
| Level: 3, プリカーサーm/z: 445.17780 |
| Splash: splash10-016s-0009400000-7e662265afe9f9e82d14 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 367.15 | 1758 | 78 | 1000 |
| 397.12 | 1698 | 48 | 965 |
| 427.14 | 1156 | 18 | 657 |
| 409.19 | 628 | 36 | 357 |
| 313.18 | 189 | 132 | 107 |
| 379.20 | 88 | 66 | 50 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe) | Flavone | 7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside |
| 0.000 | [Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(1OH, 1OMe) | Flavone | 3'-O-Methylderhamnosylmaysin |
| 0.000 | [Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(1OH, 1OMe) | Flavone | 6-C-(6-Deoxy-ribo-hexos-3-ulosyl)diosmetin |
| 0.000 | [UBR-type derivative / [3',6']-Benzoquinonyl-type [2',3]-Isopropenylethenoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | UBR-type derivative / [3',6']-Benzoquinonyl-type [2',3]-Isopropenylethenoflavone | Artomunoxanthentrione |
| 0.000 | [Isoflavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe) | Isoflavone | Isovolubilin |
| 0.000 | [Isoflavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OMe) | Isoflavone | Volubilin |