ピーク情報
イネ 玄米 ニッポンバレ
pos
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Peak #4856 MN MID: SE199_S21_M90 |
m/z: 317.21117, RT: 79.67, 強度: 2520, ログ強度: 0.00, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 3 |
DB検索結果: (173 names) 7-Oxo-8,15-isopimaradien-18-oic acid;(+)-Sarcophine;Sarcophine;Allocyathin B3;Ptychonal hemiacetal;3beta-Hydroxy-9beta-pimara-7,15-diene-19,6beta-olide;Florlide D;(+)-Florlide D;4-Hydroxyretinoic acid... |
DBごとのヒット数: ALL 133 KG 19 KN 89 HM 12 LM 13 |
FlavonoidSearch最大スコア MS2: 0.250, 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 |
---|---|---|---|---|
C20H28O3 | 316.20384 | 0.154 | 7-Oxo-8,15-isopimaradien-18-oic acid | HMDB: HMDB0036812 |
C20H28O3 | 316.20384 | 0.154 | (+)-Sarcophine | KNApSAcK: C00029307 |
C20H28O3 | 316.20384 | 0.154 | Allocyathin B3 | KNApSAcK: C00023684 |
C20H28O3 | 316.20384 | 0.154 | Ptychonal hemiacetal | KNApSAcK: C00040109 |
C20H28O3 | 316.20384 | 0.154 | 3beta-Hydroxy-9beta-pimara-7,15-diene-19,6beta-olide | KEGG: C18016 LipidMAPS: LMPR0104080003 |
C20H28O3 | 316.20384 | 0.154 | Florlide D | KNApSAcK: C00047046 |
C20H28O3 | 316.20384 | 0.154 | all-trans-4-Hydroxyretinoic acid | HMDB: HMDB0006254 KEGG: C16677 LipidMAPS: LMPR01090025, LMPR01090053 |
C20H28O3 | 316.20384 | 0.154 | 11alpha,17beta-Dihydroxy-17alpha-methylandrosta-1,4-dien-3-one | KEGG: C14887, C15287 |
C20H28O3 | 316.20384 | 0.154 | 9-Deoxy-xeniolide A | KNApSAcK: C00045601 |
C20H28O3 | 316.20384 | 0.154 | Leoheteronin B | KNApSAcK: C00031962 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104240015 |
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C20H28O3 | 316.20384 | 0.154 | Ptychonal | KNApSAcK: C00040108 |
C20H28O3 | 316.20384 | 0.154 | Hybridalactone | KNApSAcK: C00000414 LipidMAPS: LMFA07040181 |
C20H28O3 | 316.20384 | 0.154 | 14-[1'Z,3'Z-hexadienyloxy]-5Z,8Z,11Z,13E-tetradecatetraenoic acid | LipidMAPS: LMFA10000006 |
C20H28O3 | 316.20384 | 0.154 | Phytocassane A | HMDB: HMDB0041056 KNApSAcK: C00035146 |
C20H28O3 | 316.20384 | 0.154 | Solidagenone | KNApSAcK: C00022275 |
C20H28O3 | 316.20384 | 0.154 | Cafestol | HMDB: HMDB0035710 KEGG: C09066 KNApSAcK: C00003407 |
C20H28O3 | 316.20384 | 0.154 | Momilactone C | HMDB: HMDB0036750 |
C20H28O3 | 316.20384 | 0.154 | all-trans-18-Hydroxyretinoic acid | HMDB: HMDB0012452 KEGG: C16679 LipidMAPS: LMPR01090054 |
C20H28O3 | 316.20384 | 0.154 | Helioscopinolide B | KNApSAcK: C00030467, C00039364 |
C20H28O3 | 316.20384 | 0.154 | Kaonophyllic acid A | KNApSAcK: C00023436 |
C20H28O3 | 316.20384 | 0.154 | Sarcocrassolide | KNApSAcK: C00046897 |
C20H28O3 | 316.20384 | 0.154 | Mytatrienediol | KEGG: C14242 |
C20H28O3 | 316.20384 | 0.154 | Cespitularin H | KNApSAcK: C00045759 |
C20H28O3 | 316.20384 | 0.154 | Jaspolide C | KNApSAcK: C00030558, C00030559 |
C20H28O3 | 316.20384 | 0.154 | Rosmaridiphenol | HMDB: HMDB0037233 KNApSAcK: C00053752 |
C20H28O3 | 316.20384 | 0.154 | Sarcopetalolide | KNApSAcK: C00046901 |
C20H28O3 | 316.20384 | 0.154 | 9-oxo-5Z,10Z,14Z-prostatrienoic acid-1,4R-lactone-cyclo[8S,12R] | LipidMAPS: LMFA03120021, LMFA03120022 |
C20H28O3 | 316.20384 | 0.154 | ent-15-Oxo-16-kauren-19-oic acid | HMDB: HMDB0036762 |
C20H28O3 | 316.20384 | 0.154 | 2-Methoxyestradiol-3-methylether | HMDB: HMDB0000344 LipidMAPS: LMST02010052 |
C20H28O3 | 316.20384 | 0.154 | (4Z,9a)-9-(3-Methyl-2-butenoyloxy)-4,10(14)-oplopadien-3-one | HMDB: HMDB0034630 |
C20H28O3 | 316.20384 | 0.154 | ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide | KNApSAcK: C00037097 |
C20H28O3 | 316.20384 | 0.154 | 2,17beta-Dihydroxy-17-methylandrosta-1,4-dien-3-one | KEGG: C15126 |
C20H28O3 | 316.20384 | 0.154 | Crassocolide E | KNApSAcK: C00041459 |
C20H28O3 | 316.20384 | 0.154 | Microclavatin | KNApSAcK: C00042741 |
C20H28O3 | 316.20384 | 0.154 | Cinerin I | KEGG: C09845 KNApSAcK: C00003033 |
C20H28O3 | 316.20384 | 0.154 | 17-Oxo-13-labden-15,16-olide | KNApSAcK: C00022428 |
C20H28O3 | 316.20384 | 0.154 | (5Z,8Z)-10-(4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)deca-5,8-dienoic acid | LipidMAPS: LMFA04000107 |
C20H28O3 | 316.20384 | 0.154 | 15,18-Dihydroxyabieta-8,11,13-trien-7-one | KNApSAcK: C00049921 |
C20H28O3 | 316.20384 | 0.154 | Nimolinin | KNApSAcK: C00053565 |
C20H28O3 | 316.20384 | 0.154 | 11,14-Dihydroxy-8,11,13-abietatrien-7-one | KNApSAcK: C00049919 |
C20H28O3 | 316.20384 | 0.154 | Jatrowedione | KNApSAcK: C00044207 |
C20H28O3 | 316.20384 | 0.154 | 18-oxo-cleroda-3,13-dien-16,15-olide | LipidMAPS: LMPR0104040011 |
C20H28O3 | 316.20384 | 0.154 | Cespihypotin M | KNApSAcK: C00048641 |
C20H28O3 | 316.20384 | 0.154 | Phytocassane E | HMDB: HMDB0031773 KNApSAcK: C00034144 |
C20H28O3 | 316.20384 | 0.154 | Triptobenzene Y | KNApSAcK: C00056253 |
C20H28O3 | 316.20384 | 0.154 | Coniferylalcohol-4-O-geranyl ether | KNApSAcK: C00022583 |
C20H28O3 | 316.20384 | 0.154 | ent-15,16-Epoxy-1(10),13(16),14-halimatrien-19-oic acid | HMDB: HMDB0039442 |
C20H28O3 | 316.20384 | 0.154 | [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00020076 |
C20H28O3 | 316.20384 | 0.154 | 11-oxo-5E,7E,9,14Z-prostatetraenoic acid-cyclo[8,12S] | LipidMAPS: LMFA03110075, LMFA03110076 |
C20H28O3 | 316.20384 | 0.154 | Gibberellin A12 aldehyde | HMDB: HMDB0039484, [-1]HMDB0304358 KEGG: C06093 KNApSAcK: C00000886 LipidMAPS: LMPR0104170040 |
C20H28O3 | 316.20384 | 0.154 | Crassumolide D | KNApSAcK: C00038862 |
C20H28O3 | 316.20384 | 0.154 | Crassumolide A | KNApSAcK: C00038860 |
C20H28O3 | 316.20384 | 0.154 | Jhanic acid | KNApSAcK: C00022197 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104340001 |
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C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104100006 |
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C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR01090028, LMPR01090029 |
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C20H28O3 | 316.20384 | 0.154 | 1-Oxo-3beta-Hydroxytotarol | KNApSAcK: C00033539 |
C20H28O3 | 316.20384 | 0.154 | 20-Deoxocarnosol | KNApSAcK: C00041258 |
C20H28O3 | 316.20384 | 0.154 | Angustanoic acid F | KNApSAcK: C00029401, C00049984 |
C20H28O3 | 316.20384 | 0.154 | Thysaspathone | KNApSAcK: C00032357 |
C20H28O3 | 316.20384 | 0.154 | Royleanone | KEGG: C09182 |
C20H28O3 | 316.20384 | 0.154 | Galeopsinolone | KNApSAcK: C00023369 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104260001 |
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C20H28O3 | 316.20384 | 0.154 | Cyathin B3 | KNApSAcK: C00023680 |
C20H28O3 | 316.20384 | 0.154 | 2-Oxo-12Z-ozic acid | KNApSAcK: C00022418 |
C20H28O3 | 316.20384 | 0.154 | Aldovibsanin B | KNApSAcK: C00043260 |
C20H28O3 | 316.20384 | 0.154 | Albopetasin | KNApSAcK: C00017370 |
C20H28O3 | 316.20384 | 0.154 | (4Z,9a)-9-Angeloyloxy-4,10(14)-oplopadien-3-one | HMDB: HMDB0034631 |
C20H28O3 | 316.20384 | 0.154 | Triptoquinone D | KNApSAcK: C00037956 |
C20H28O3 | 316.20384 | 0.154 | Leoheteronin A | KNApSAcK: C00031961 |
C20H28O3 | 316.20384 | 0.154 | Didemnilactone A | KNApSAcK: C00039023, C00039024 |
C20H28O3 | 316.20384 | 0.154 | Centipedic acid | KNApSAcK: C00022033 |
C20H28O3 | 316.20384 | 0.154 | 14-oxo-5Z,8E,10E,12-prostatetraenoic acid-cyclo[11,15S] | LipidMAPS: LMFA03110062, LMFA03110063 |
C20H28O3 | 316.20384 | 0.154 | 19-Nordeoxycorticosterone | HMDB: HMDB0244837 |
C20H28O3 | 316.20384 | 0.154 | Crassumolide F | KNApSAcK: C00038864 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104240021 |
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C20H28O3 | 316.20384 | 0.154 | 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid | KNApSAcK: C00049963 |
C20H28O3 | 316.20384 | 0.154 | Crassumolide B | KNApSAcK: C00038861 |
C20H28O3 | 316.20384 | 0.154 | Cespitularin F | KNApSAcK: C00045757 |
C20H28O3 | 316.20384 | 0.154 | Tagalsin A | KNApSAcK: C00035396, C00035397 |
C20H28O3 | 316.20384 | 0.154 | seco-Hinokiol | KNApSAcK: C00042990 |
C20H28O3 | 316.20384 | 0.154 | Chapecoderin C | KNApSAcK: C00046664 |
C20H28O3 | 316.20384 | 0.154 | 17beta-Hydroxyestr-5(10)-en-3-one acetate | KEGG: C15282 |
C20H28O3 | 316.20384 | 0.154 | Hardwickiic acid | HMDB: HMDB0302915 KNApSAcK: C00029301, C00035638 |
C20H28O3 | 316.20384 | 0.154 | ent-7-Oxo-8(14),15-pimaradien-19-oic acid | HMDB: HMDB0036747 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104240020 |
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C20H28O3 | 316.20384 | 0.154 | Jolkinol C | KNApSAcK: C00053382 |
C20H28O3 | 316.20384 | 0.154 | Lobophytolide E | KNApSAcK: C00048757 |
C20H28O3 | 316.20384 | 0.154 | Polyalthic acid | KNApSAcK: C00022320, C00022321, C00022322, C00037662 |
C20H28O3 | 316.20384 | 0.154 | 9-oxo-5Z,10,12Z,14E-prostatetraenoic acid | LipidMAPS: LMFA03010172 |
C20H28O3 | 316.20384 | 0.154 | 3-Methylbutyryloxyeuryopsin | KNApSAcK: C00050706 |
C20H28O3 | 316.20384 | 0.154 | Cleistanthol | KNApSAcK: C00045788 LipidMAPS: LMPR0104100004 |
C20H28O3 | 316.20384 | 0.154 | ent-15,16-Epoxy-7,13(16),14-labdatrien-18-oic acid | KNApSAcK: C00022319 |
C20H28O3 | 316.20384 | 0.154 | Sarcodonin A | KNApSAcK: C00023693 |
C20H28O3 | 316.20384 | 0.154 | Triptobenzene M | KNApSAcK: C00049758 |
C20H28O3 | 316.20384 | 0.154 | Yucalexin B9 | HMDB: HMDB0034691 |
C20H28O3 | 316.20384 | 0.154 | Yunnancoronarin B | KNApSAcK: C00032543 |
C20H28O3 | 316.20384 | 0.154 | ent-16-Hydroxy-6-oxo-7,13-labdadien-15-oic acid lactone | KNApSAcK: C00022510 |
C20H28O3 | 316.20384 | 0.154 | Phytocassane D | HMDB: HMDB0041057 KNApSAcK: C00034143 |
C20H28O3 | 316.20384 | 0.154 | Taxodone | KEGG: C09196 KNApSAcK: C00003489 |
C20H28O3 | 316.20384 | 0.154 | 9beta,11beta-Epoxy-17beta-hydroxy-17-methylandrost-4-en-3-one | KEGG: C15192 |
C20H28O3 | 316.20384 | 0.154 | 9-Deoxyxeniloide E | KNApSAcK: C00045600 |
C20H28O3 | 316.20384 | 0.154 | Cryptanol | KNApSAcK: C00048969 |
C20H28O3 | 316.20384 | 0.154 | 7,12-Dihydroxy-8,11,13-abietatrien-6-one | HMDB: HMDB0038885 KNApSAcK: C00054240 |
C20H28O3 | 316.20384 | 0.154 | (5Z,8Z,11Z)-12-{(1'R,2'S,3'S,5'S)-3-[(1''E)-1''-propen-1''-yl]-6'-oxabicyclo[3.1.0]hex-2'-yl}-5,8,11-dodecatrienoic acid | LipidMAPS: LMFA04000104 |
C20H28O3 | 316.20384 | 0.154 | Formosanic acid | KNApSAcK: C00053177 |
C20H28O3 | 316.20384 | 0.154 | Triptobenzene A | KNApSAcK: C00049755 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104050013 |
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C20H28O3 | 316.20384 | 0.154 | 8-oxo-6,9E,11E,14Z-prostatetraenoic acid-cyclo[5S,9] | LipidMAPS: LMFA03110090, LMFA03110091 |
C20H28O3 | 316.20384 | 0.154 | Furanojaponin | HMDB: HMDB0036147 KNApSAcK: C00017364 |
C20H28O3 | 316.20384 | 0.154 | [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid | KNApSAcK: C00020106 |
C20H28O3 | 316.20384 | 0.154 | Topsentolide A1 | KNApSAcK: C00041938 LipidMAPS: LMFA07040132 |
C20H28O3 | 316.20384 | 0.154 | Royleanone | HMDB: HMDB0302945 KNApSAcK: C00003480 |
C20H28O3 | 316.20384 | 0.154 | 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al | KNApSAcK: C00049962 |
C20H28O3 | 316.20384 | 0.154 | 6b-Hydroxymethandienone | HMDB: HMDB0005832 |
C20H28O3 | 316.20384 | 0.154 | Periconicin A | KNApSAcK: C00043808 LipidMAPS: LMPR0104350002 |
C20H28O3 | 316.20384 | 0.154 | Velamolone | KNApSAcK: C00049323 |
C20H28O3 | 316.20384 | 0.154 | 4beta-Carboxy-19-nortotarol | KNApSAcK: C00029523 |
C20H28O3 | 316.20384 | 0.154 | Rosenonolactone | KNApSAcK: C00000892 |
C20H28O3 | 316.20384 | 0.154 | 9-oxo-5Z,10,13E-prostatrienoic acid-1,15S-lactone | LipidMAPS: LMFA03010200 |
C20H28O3 | 316.20384 | 0.154 | Atisenol | KNApSAcK: C00024837 |
C20H28O3 | 316.20384 | 0.154 | 3beta-Hydroxysugiol | KNApSAcK: C00040815 |
C20H28O3 | 316.20384 | 0.154 | Pisiferic acid | KEGG: C09163 KNApSAcK: C00003470 |
C20H28O3 | 316.20384 | 0.154 | Bacillariolide I | KNApSAcK: C00000440, C00000441 |
C20H28O3 | 316.20384 | 0.154 | 17beta-Hydroxy-17-methylandrost-4-ene-3,11-dione | KEGG: C14615 |
C20H28O3 | 316.20384 | 0.154 | Petasin | HMDB: HMDB0255528 KEGG: C09706 KNApSAcK: C00003169 |
C20H28O3 | 316.20384 | 0.154 | all-trans-5,6-Epoxyretinoic acid | HMDB: HMDB0012451, HMDB0062411 KEGG: C16680 LipidMAPS: LMPR01090055 |
C20H28O3 | 316.20384 | 0.154 | Isopetasin | KNApSAcK: C00050978 |
C20H28O3 | 316.20384 | 0.154 | ent-17-Oxo-15-kauren-19-oic acid | HMDB: HMDB0036725 |
C20H28O3 | 316.20384 | 0.154 | 3beta-Angeloyloxyfuranoeremophilane | KNApSAcK: C00017367 |
C20H28O3 | 316.20384 | 0.154 | 3-Dehydroxylpresinularolide B | KNApSAcK: C00038253, C00042007 |
C20H28O3 | 316.20384 | 0.154 | (+)-Phomactin C | KNApSAcK: C00016811 |
C20H28O3 | 316.20384 | 0.154 | Lambertic acid | KNApSAcK: C00030622, C00046986 |
C20H28O3 | 316.20384 | 0.154 | 15-Deoxy-Delta12,14-PGJ2 | HMDB: HMDB0005079, HMDB0247553 KEGG: C14717 LipidMAPS: LMFA03010021, LMFA03110105 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR01090068 |
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C20H28O3 | 316.20384 | 0.154 | 5,8-Epoxy-13-cis-retinoic acid | HMDB: HMDB0062412 |
C20H28O3 | 316.20384 | 0.154 | LipidMAPS: LMPR0104240016, LMPR0104240017 |
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C20H28O3 | 316.20384 | 0.154 | Oryzadione | KNApSAcK: C00035712 |
C20H28O3 | 316.20384 | 0.154 | Bacchabolivic acid | KNApSAcK: C00022777 |
C20H28O3 | 316.20384 | 0.154 | Sarcopetaloic acid | KNApSAcK: C00046900 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 317.21112 |
Splash: splash10-0002-0090000000-479214584f60a21e3433 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
299.19 | 3478 | 18 | 1000 |
281.27 | 1527 | 36 | 439 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.250 | [Dihydroflavonol (3-OMe)]-A(1OMe)-B(2OH) | Dihydroflavonol | Fustin 3,7-dimethyl ether |
0.125 | [Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe) | Dihydroflavonol | Aromadendrin 7,4'-dimethyl ether |
0.125 | [Dihydroflavonol]-A(2OMe)-B(1OH) | Dihydroflavonol | Aromadendrin 5,7-dimethyl ether |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | 7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Violanone |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Lespedeol C |
0.100 | [Isoflavanone]-A(2OH)-B(2OMe) | Isoflavanone | Homoferreirin |
0.100 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | Cajanol |
0.100 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
0.100 | [2'-Hydroxychalcone]-A(3OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 3',4',6'-Trihydroxy-2',5'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 2',4',4-Trihydroxy-3',3-methoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,4',6'-Trihydroxy-4,2'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 4,2',6'-Trihydroxy-3,4'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(3OH)-B(2OMe) | 2'-Hydroxychalcone | Okanin 3,4-dimethyl ether |
0.083 | [Flavanone]-A(2OH)-B(2OMe) | Flavanone | Eriodictyol 3',4'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-6,7-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | Dihydroskullcap flavone I |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7,8-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 2OMe)-B(none) | Flavanone | Didymocarpin A |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 7,8-Dihydroxy-6,4'-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,2'-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,4'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 7,4'-Dihydroxy-8,3'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,5'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-7,2'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 5,4'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 7,3'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Persicogenin |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,4'-dimethoxyflavanone |
0.056 | [Isoflavone]-A(2OH)-B(2OH, 1OMe) | Isoflavone | Junipegenin A |
0.056 | [Isoflavone]-A(3OH, 1OMe)-B(1OH) | Isoflavone | 5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone |
0.056 | [Isoflavone]-A(3OH)-B(1OH, 1OMe) | Isoflavone | 5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone |
0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 3'-methyl ether |
0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 4'-methyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(3OH) | Flavone | Tricetin 7-methyl ether |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Nodifloretin |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | 6-Hydroxyluteolin 4'-methyl ether |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Carajuflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Nepetin |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Pedalitin |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 3'-methyl ether |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 4'-methyl ether |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Onopordin |
0.000 | [Anthocyanidin]-A(2OH)-B(2OH, 1OMe) | Anthocyanidin | Petunidin |
0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(3OH) | Anthocyanidin | Pulchellidin |
0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(1OMe) | Dihydrochalcone | Flavokawin A |
0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-3,4,6-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-4,5,6-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4',6'-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(3OMe) | Dihydrochalcone | Loureirin B |
0.000 | [Dihydrochalcone]-A(1OH, 3OMe)-B(none) | Dihydrochalcone | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 7-Methoxy-3,6,3',4'-tetrahydroxyflavone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Azaleatin |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Rhamnetin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Vogeletin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 6-Methoxykaempferol |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,6,4'-Tetrahydroxy-7-methoxyflavone |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,8,2'-Tetrahydroxy-7-methoxyflavone |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Pollenitin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Sexangularetin |
0.000 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | 3,5,6,7-Tetrahydroxy-4'-methoxyflavone |
0.000 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | Herbacetin 4'-methyl ether |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | 3'-O-Methylmelanoxetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Isorhamnetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Tamarixetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Milimorin |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 2OMe) | Pterocarpan | Philenopteran |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | 2,8-Dihydroxy-3,9-dimethoxypterocarpan |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Mucronucarpan |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Nissolicarpin |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan D |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan E |
0.000 | [Aurone]-A(1OH, 1OMe)-B(3OH) | Aurone | Bracteatin 4-Methyl ether |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(1OH) | Dihydrochalcone | 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone |
0.000 | [Dihydrochalcone alpha-ol]-A(2OMe)-B(1OMe) | Dihydrochalcone alpha-ol | O-Methylodoratol |
0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavanone | 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone |
0.000 | [Flavanone]-A(2OH, 2Methyl)-B(2OH) | Flavanone | Cyrtominetin |
0.000 | [Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH) | Flavanone | 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone |
0.000 | [2-Hydroxyflavanone]-A(1OH, 2OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | Mosloflavanone |
0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(1OMe) | Dihydroflavonol | 3,5,7-Trihydroxy-4'-methoxy-6-methylflavanone |
0.000 | [Dihydroflavonol]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Dihydroflavonol | 3,7,4'-Trihydroxy-5-methoxy-6-methylflavanone |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Crombeone |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | 3-Methoxy-6,7,3',4'-tetrahydroxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Transilitin |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Quercetin 3-methyl ether |
0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | Pinoquercetin |
0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | 8-C-Methylquercetin |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 5,6,7,4'-Tetrahydroxy-3-methoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 3-Methylherbacetin |
0.000 | [Flavan 4-ol]-A(2OMe)-B(1OMe) | Flavan 4-ol | 4-Hydroxy-5,7,4'-trimethoxyflavan |
0.000 | [Flavan 4-ol]-A(2OH, 2Methyl)-B(1OMe) | Flavan 4-ol | 4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol]-A(1OMe)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol | 7-O-Methylpeltogynol |
0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol |
0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 5-Hydroxy-7,3',4'-trimethoxyflavan |
0.000 | [Flavan]-A(2OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-5,7,3'-trimethoxyflavan |
0.000 | [Isoflavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Isoflavanone | Ougenin |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(2OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Pendulone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH, 1OMe)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Mucroquinone |
0.000 | [isoflavan-4-ol]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(none) | isoflavan-4-ol | Lapathinol |
0.000 | [isoflavene]-A(2OH)-B(1OH, 2OMe) | isoflavene | 6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavene |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | 6a,7-Dihydroxymaackiain |
0.000 | [12a-Hydroxyrotenone]-A(2OH)-B(1OH) | 12a-Hydroxyrotenone | 4,9,11,12a-Tetrahydroxyrotenoid |
0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(3OH) | 4-phenylcoumarin | 5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin |
0.000 | [Dalbergiquinol]-A(1OH, 3OMe)-B(1OH) | Dalbergiquinol | Kuhlmanniquinol |