ピーク情報
イヌカタヒバ
pos
|
Peak #11258 MN MID: SE205_S02_M90 |
m/z: 473.36299, RT: 98.50, 強度: 42553, ログ強度: 1.11, アダクト: [M-H2O+H]+, 共有数(同様のピークを含むサンプル数): 2 |
DB検索結果: (47 names) Ganoderiol H;Camelliagenin C;7beta-acetoxy-ergost-22E-en-3beta,5alpha,6beta-triol;14-demethyl-lanosta-8(14),24-dien-15alpha-methyl-3beta,7alpha,9alpha,15beta,26-pentaol;Cycloastragenol;Lyclanitin;5bet... |
DBごとのヒット数: ALL 33 KG 3 KN 23 LM 7 |
FlavonoidSearch最大スコア MS2: -, MS3: 0.067 |
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 |
---|---|---|---|---|
C30H50O5 | 490.36582 | 0.933 | (+)-Ganoderiol H | HMDB: HMDB0037783 KNApSAcK: C00023864 |
C30H50O5 | 490.36582 | 0.933 | Camelliagenin C | HMDB: HMDB0034532 KNApSAcK: C00054643 |
C30H50O5 | 490.36582 | 0.933 | 7beta-acetoxy-ergost-22E-en-3beta,5alpha,6beta-triol | LipidMAPS: LMST01031063 |
C30H50O5 | 490.36582 | 0.933 | 14-demethyl-lanosta-8(14),24-dien-15alpha-methyl-3beta,7alpha,9alpha,15beta,26-pentaol | LipidMAPS: LMPR0106050008 |
C30H50O5 | 490.36582 | 0.933 | Cycloastragenol | HMDB: HMDB0250635 KNApSAcK: C00050046 |
C30H50O5 | 490.36582 | 0.933 | Lyclanitin | KNApSAcK: C00051362 |
C30H50O5 | 490.36582 | 0.933 | 5beta,6beta-Epoxygorgostan-1alpha,3beta,11alpha,12beta-tetrol | LipidMAPS: LMST01060020 |
C30H50O5 | 490.36582 | 0.933 | Secaubrytriol | KNApSAcK: C00041861 |
C30H50O5 | 490.36582 | 0.933 | Iritectol A | KNApSAcK: C00034549 |
C30H50O5 | 490.36582 | 0.933 | 7beta,23,24,25-tetrahydroxy-9beta,19-cyclolanostan-3-one | LipidMAPS: LMST01100054, LMST01100057 |
C30H50O5 | 490.36582 | 0.933 | Meliantriol | KEGG: C16783 |
C30H50O5 | 490.36582 | 0.933 | Viburgenin | KNApSAcK: C00050260 |
C30H50O5 | 490.36582 | 0.933 | 20R,25-epoxy,9beta,19-cyclo-lanostan-3beta,6alpha,16beta,24alpha-tetrol | LipidMAPS: LMST01100065 |
C30H50O5 | 490.36582 | 0.933 | 11beta-Acetoxyergost-5-ene-3beta,12beta,16-triol | KNApSAcK: C00044416 |
C30H50O5 | 490.36582 | 0.933 | Meliantriol | KNApSAcK: C00053468 |
C30H50O5 | 490.36582 | 0.933 | 3alpha,24R,25-Trihydroxytirucall-8-en-21-oic acid | KNApSAcK: C00035018 |
C30H50O5 | 490.36582 | 0.933 | Sodwanone K | KNApSAcK: C00050307 |
C30H50O5 | 490.36582 | 0.933 | Lycernuic acid E | KNApSAcK: C00051358 |
C30H50O5 | 490.36582 | 0.933 | Balsaminapentaol A | KNApSAcK: C00047747 |
C30H50O5 | 490.36582 | 0.933 | Yardenone B | KNApSAcK: C00045140 |
C30H50O5 | 490.36582 | 0.933 | 1alpha,3beta,5beta,11alpha-Tetrahydroxygorgostan-6-one | KNApSAcK: C00042060 |
C30H50O5 | 490.36582 | 0.933 | 16beta-acetoxy-5alpha-ergosta-22E-en-3beta,,6beta,7beta,triol | LipidMAPS: LMST01031169 |
C30H50O5 | 490.36582 | 0.933 | Armatinol B | KNApSAcK: C00044539 LipidMAPS: LMST01031164 |
C30H50O5 | 490.36582 | 0.933 | Sipholenol J | KNApSAcK: C00048121 |
C30H50O5 | 490.36582 | 0.933 | Aglinin A | KNApSAcK: C00038390 |
C30H50O5 | 490.36582 | 0.933 | Alisol A | HMDB: HMDB0248140 KEGG: C17459 KNApSAcK: C00029662 |
C30H50O5 | 490.36582 | 0.933 | (5Z,7E)-(1S,3S,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol | LipidMAPS: LMST03020570, LMST03020571 |
C30H50O5 | 490.36582 | 0.933 | Sipholenol K | KNApSAcK: C00048122 |
C30H50O5 | 490.36582 | 0.933 | Sipholenol D | KNApSAcK: C00046404 |
C30H50O5 | 490.36582 | 0.933 | Eldecalcitol | HMDB: HMDB0251740 LipidMAPS: LMST03020477, LMST03020478, LMST03020675 |
C30H50O5 | 490.36582 | 0.933 | 11alpha-acetoxy-23-methylcholesta-22(E)-en-3beta,5alpha,6beta-triol | LipidMAPS: LMST01010483 |
C30H50O5 | 490.36582 | 0.933 | Barringtogenol C | HMDB: HMDB0034525 KEGG: C08931 KNApSAcK: C00003505, C00054173 |
C30H50O5 | 490.36582 | 0.933 | Iritectol B | KNApSAcK: C00034550 |
C30H50O5 | 490.36582 | 0.933 | Sodwanone S | KNApSAcK: C00043013 |
C30H50O5 | 490.36582 | 0.933 | Sodwanone M | KNApSAcK: C00050309 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 473.36285 |
Splash: splash10-014i-0019100000-3654a406f52a8d8b7e72 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
315.28 | 3232 | 158 | 1000 |
255.22 | 461 | 218 | 142 |
413.32 | 409 | 60 | 126 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Flavan 3-ol]-A(2OH)-B(3OH)-C(1(O-1(OMe)-Galloyl)) | Flavan 3-ol | Gallocatechin 3-O-(3-O-methylgallate) |
0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Euchrenone a14 |
0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Euchrenone a15 |
0.000 | [Dihydroflavonol]-A(2OH)-B(3OH)-C(1(O-Galloyl)) | Dihydroflavonol | 3,5,7,3',4',5'-Hexahydroxyflavanone 3-O-gallate |
0.000 | [Dihydroflavonol]-A(1OH, 1OMe, 1(5-Hydroxy-2-isopropenyl-5-methylhexyl))-B(2OH) | Dihydroflavonol | Kushenol H |
0.000 | [Isoflavone]-A(2OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH, 1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano))) | Isoflavone | Lupinisoflavone N |
Level: 3, プリカーサーm/z: 315.28430 |
Splash: splash10-0a4i-0090000000-7a1f9366fc7318571528 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
255.17 | 2486 | 60 | 1000 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.067 | [Anthocyanidin]-A(1OH, 1OMe)-B(1OH, 1OMe) | Anthocyanidin | Rosinidin |
0.063 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | 3,7-Dihydroxy-5,4'-dimethoxyflavone |
0.063 | [Flavonol]-A(1OH, 1OMe)-B(1OMe) | Flavonol | Kaempferol 7,4'-dimethyl ether |
0.063 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxyflavone |
0.063 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,6-Dihydroxy-5,7-dimethoxyflavone |
0.063 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-6,7-dimethoxyflavone |
0.063 | [Flavonol]-A(1OH, 2OMe)-B(none) | Flavonol | 3,5-Dihydroxy-7,8-dimethoxyflavone |
0.063 | [Flavonol]-A(2OMe)-B(1OH) | Flavonol | 3,4'-Dihydroxy-7,8-dimethoxyflavone |
0.050 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Dipteryxin |
0.050 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
0.050 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe) | Isoflavone | Irisolidone |
0.050 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | Odoratin |
0.050 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,2'-Dihydroxy-6,4'-dimethoxyisoflavone |
0.050 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 3'-Hydroxy-8-O-methylretusin |
0.050 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 7,3'-Dimethixyorobol |
0.050 | [Isoflavone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavone | 5,3'-Dihydroxy-7,4'-dimethoxyisoflavone |
0.050 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | Muningin |
0.050 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 7-O-Methyltectorigenin |
0.050 | [Isoflavone]-A(1OH, 2OMe)-B(1OH) | Isoflavone | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone |
0.050 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | Pratensein 3'-O-methyl ether |
0.050 | [Isoflavone]-A(2OH)-B(2OMe) | Isoflavone | 2'-Methoxybiochanin A |
0.050 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 5,7-Dimethixyorobol |
0.050 | [Isoflavone]-A(2OMe)-B(2OH) | Isoflavone | 2',4'-Dihydroxy-5,7-dimethoxyisoflavone |
0.050 | [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 | [Chalcone]-A(1OH, 2OMe)-B(1OMe) | Chalcone | 4'-Hydroxy-2',4,6'-trimethoxychalcone |
0.000 | [Chalcone]-A(none)-B(1OH, 3OMe) | Chalcone | Tepanone |
0.000 | [Flavanone]-A(1OMe)-B(2OMe) | Flavanone | 6,3',4'-Trimethoxyflavanone |
0.000 | [Flavanone]-A(2OMe)-B(1OMe) | Flavanone | Naringenin trimethyl ether |
0.000 | [Flavanone]-A(3OMe)-B(none) | Flavanone | 5,7,8-Trimethoxyflavanone |
0.000 | [2'-Hydroxychalcone]-A(1OH)-B(3OMe) | 2'-Hydroxychalcone | Crotaoprostrin |
0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | 2'-Hydroxy-2,4',6'-trimethoxychalcone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OMe) | 2'-Hydroxychalcone | Flavokawin A |
0.000 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | Helilandin B |
0.000 | [2'-Hydroxychalcone]-A(1OH, 3OMe)-B(none) | 2'-Hydroxychalcone | 2'-Hydroxy-3',4',6'-trimethoxychalcone |
0.000 | [Coumestan]-A(1OH, 1OMe)-B(2OH) | Coumestan | Wedelolactone |
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 |
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 |
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