ピーク情報
パセリ 葉
pos
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Peak #9300 MN MID: SE61_S21_M90 |
m/z: 359.22154, RT: 78.27, 強度: 43859, ログ強度: 1.06, アダクト: [M+H]+, 共有数(同様のピークを含むサンプル数): 1 |
DB検索結果: (75 names) Velamolone acetate;Kuhistanol G;Phyllospinarone;Metachromin A;(-)-Metachromin A;3-Dehydroxyl-20-acetylpresinularolide B;(+)-3-Dehydroxyl-20-acetylpresinularolide B;3-Methoxy-16-methylestra-1,3,5(10)-t... |
DBごとのヒット数: ALL 60 KG 4 KN 32 HM 3 LM 21 |
FlavonoidSearch最大スコア MS2: 0.080, MS3: 0.194 |
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 |
---|---|---|---|---|
C22H30O4 | 358.21441 | -0.394 | Velamolone acetate | KNApSAcK: C00049324 |
C22H30O4 | 358.21441 | -0.394 | Kuhistanol G | KNApSAcK: C00033098 |
C22H30O4 | 358.21441 | -0.394 | Metachromin A | KNApSAcK: C00046134 |
C22H30O4 | 358.21441 | -0.394 | Phyllospinarone | KNApSAcK: C00039995 |
C22H30O4 | 358.21441 | -0.394 | 3-Dehydroxyl-20-acetylpresinularolide B | KNApSAcK: C00038252 |
C22H30O4 | 358.21441 | -0.394 | 3-Methoxy-16-methylestra-1,3,5(10)-triene-16beta,17beta-diol 17-acetate | KEGG: C14974 |
C22H30O4 | 358.21441 | -0.394 | 5-epi-Ilimaquinone | KNApSAcK: C00029562, C00030510 |
C22H30O4 | 358.21441 | -0.394 | Cannabidiolic acid | HMDB: HMDB0249587 KEGG: C10784 KNApSAcK: C00002642 LipidMAPS: LMPK13120003 |
C22H30O4 | 358.21441 | -0.394 | Sorgoleone | HMDB: HMDB0033443 KNApSAcK: C00000254 LipidMAPS: LMPK15050001 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,7Z,11E)-10-hydroxy-12-((1S,5S)-4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)dodeca-4,7,11-trienoic acid | LipidMAPS: LMFA04010475, LMFA04010476, LMFA04010477, LMFA04010478, LMFA04010479, LMFA04010480, LMFA04010481, LMFA04010482 |
C22H30O4 | 358.21441 | -0.394 | 21-Hydroxy-19-methoxyarenarone | KNApSAcK: C00046992 |
C22H30O4 | 358.21441 | -0.394 | 18-Oxoaustrochaparol acetate | KNApSAcK: C00022317 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,8E)-7-hydroxy-9-((1S,5S)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid | LipidMAPS: LMFA04010467, LMFA04010468, LMFA04010469, LMFA04010470, LMFA04010471, LMFA04010472, LMFA04010473, LMFA04010474 |
C22H30O4 | 358.21441 | -0.394 | Xeniolide C | KNApSAcK: C00050408 |
C22H30O4 | 358.21441 | -0.394 | Elaeochytrin B | KNApSAcK: C00033805 |
C22H30O4 | 358.21441 | -0.394 | 24-dinor-3-oxo,12alpha-hydroxy-chola-1,4-dien-22-oic acid | LipidMAPS: LMST04050018 |
C22H30O4 | 358.21441 | -0.394 | Bolinaquinone | KNApSAcK: C00045689 |
C22H30O4 | 358.21441 | -0.394 | (4Z,7Z)-9-((1R,2R)-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid | LipidMAPS: LMFA04010443, LMFA04010444, LMFA04010445, LMFA04010446, LMFA04010447, LMFA04010448, LMFA04010449, LMFA04010450 |
C22H30O4 | 358.21441 | -0.394 | Helotialin B | KNApSAcK: C00053298 |
C22H30O4 | 358.21441 | -0.394 | Isospongiaquinone | KNApSAcK: C00047055 |
C22H30O4 | 358.21441 | -0.394 | 7,8-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid | LipidMAPS: LMFA04000013, LMFA04000070, LMFA04000073 |
C22H30O4 | 358.21441 | -0.394 | Palbinone | KNApSAcK: C00024094 |
C22H30O4 | 358.21441 | -0.394 | Kuhistanol F | KNApSAcK: C00033097 |
C22H30O4 | 358.21441 | -0.394 | Ialibinone C | KNApSAcK: C00046774, C00046775 |
C22H30O4 | 358.21441 | -0.394 | Hippochromin A | KNApSAcK: C00046004 |
C22H30O4 | 358.21441 | -0.394 | Jatrophenone | KNApSAcK: C00031919 |
C22H30O4 | 358.21441 | -0.394 | Calyenone | KNApSAcK: C00022274 |
C22H30O4 | 358.21441 | -0.394 | (4Z,7Z)-9-((1S,5S)-5-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,7-dienoic acid | LipidMAPS: LMFA04010507, LMFA04010508, LMFA04010509, LMFA04010510, LMFA04010511, LMFA04010512, LMFA04010513, LMFA04010514 |
C22H30O4 | 358.21441 | -0.394 | Canrenoic acid | HMDB: HMDB0249591 LipidMAPS: LMST02030154 |
C22H30O4 | 358.21441 | -0.394 | (Z)-6-((1R,2R)-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-5-oxocyclopent-3-en-1-yl)hex-4-enoic acid | LipidMAPS: LMFA04010435, LMFA04010436, LMFA04010437, LMFA04010438, LMFA04010439, LMFA04010440, LMFA04010441, LMFA04010442 |
C22H30O4 | 358.21441 | -0.394 | Ferolin | KNApSAcK: C00011698 |
C22H30O4 | 358.21441 | -0.394 | (R,E)-4-hydroxy-6-((1R,5R)-2-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-3-en-1-yl)hex-5-enoic acid | LipidMAPS: LMFA04010395, LMFA04010396, LMFA04010397, LMFA04010398, LMFA04010399, LMFA04010400, LMFA04010401, LMFA04010402 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,7Z,11E)-10-hydroxy-12-((1R,5R)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid | LipidMAPS: LMFA04010411, LMFA04010412, LMFA04010413, LMFA04010414, LMFA04010415, LMFA04010416, LMFA04010417, LMFA04010418 |
C22H30O4 | 358.21441 | -0.394 | delta9-tetrahydrocannabinolic acid | HMDB: HMDB0247584, [-1]HMDB0304545 KNApSAcK: C00053049 |
C22H30O4 | 358.21441 | -0.394 | 3-((1S,5S)-5-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid | LipidMAPS: LMFA04010483, LMFA04010484, LMFA04010485, LMFA04010486, LMFA04010487, LMFA04010488, LMFA04010489, LMFA04010490 |
C22H30O4 | 358.21441 | -0.394 | Rubrorotiorin | KNApSAcK: C00053756 |
C22H30O4 | 358.21441 | -0.394 | 4,5-epoxy-17R-hydroxy-6E,8E,10Z,13Z,15E,19Z-docosahexaenoic acid | LipidMAPS: LMFA04000078 |
C22H30O4 | 358.21441 | -0.394 | 9-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2E,6E-dienoic acid | LipidMAPS: LMPR02020085 |
C22H30O4 | 358.21441 | -0.394 | Kuhistanol D | KNApSAcK: C00046795 |
C22H30O4 | 358.21441 | -0.394 | 17beta-Hydroxyandrost-4-ene-3,11-dione propionate | KEGG: C15009 |
C22H30O4 | 358.21441 | -0.394 | 3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol | HMDB: HMDB0244597 |
C22H30O4 | 358.21441 | -0.394 | XR 368 | KNApSAcK: C00016541 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,7Z,10Z,14E)-15-((1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid | LipidMAPS: LMFA04010427, LMFA04010428, LMFA04010429, LMFA04010430, LMFA04010431, LMFA04010432, LMFA04010433, LMFA04010434 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,8E)-7-hydroxy-9-((1R,2R)-2-((2Z,5Z)-octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,8-dienoic acid | LipidMAPS: LMFA04010403, LMFA04010404, LMFA04010405, LMFA04010406, LMFA04010407, LMFA04010408, LMFA04010409, LMFA04010410 |
C22H30O4 | 358.21441 | -0.394 | BE 40644 | KNApSAcK: C00016209 |
C22H30O4 | 358.21441 | -0.394 | Corallidictyal C | KNApSAcK: C00038837, C00038838 |
C22H30O4 | 358.21441 | -0.394 | 3-((1R,2R)-2-((R,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid | LipidMAPS: LMFA04010419, LMFA04010420, LMFA04010421, LMFA04010422, LMFA04010423, LMFA04010424, LMFA04010425, LMFA04010426 |
C22H30O4 | 358.21441 | -0.394 | Hippochromin B | KNApSAcK: C00046005 |
C22H30O4 | 358.21441 | -0.394 | Isohyatellaquinone | KNApSAcK: C00048736 |
C22H30O4 | 358.21441 | -0.394 | (4Z,7Z,10Z)-12-((1R,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)dodeca-4,7,10-trienoic acid | LipidMAPS: LMFA04010451, LMFA04010452, LMFA04010453, LMFA04010454, LMFA04010455, LMFA04010456, LMFA04010457, LMFA04010458 |
C22H30O4 | 358.21441 | -0.394 | 7R-acetoxy-dehydroabietic acid | LipidMAPS: LMPR0104050016 |
C22H30O4 | 358.21441 | -0.394 | (R,4Z,7Z,10Z,14E)-15-((1S,5S)-5-ethyl-4-oxocyclopent-2-en-1-yl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid | LipidMAPS: LMFA04010491, LMFA04010492, LMFA04010493, LMFA04010494, LMFA04010495, LMFA04010496, LMFA04010497, LMFA04010498 |
C22H30O4 | 358.21441 | -0.394 | (4Z,7Z,10Z)-12-((1S,5S)-5-((R,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid | LipidMAPS: LMFA04010515, LMFA04010516, LMFA04010517, LMFA04010518, LMFA04010519, LMFA04010520, LMFA04010521, LMFA04010522 |
C22H30O4 | 358.21441 | -0.394 | (Z)-6-((1S,5S)-5-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-4-oxocyclopent-2-en-1-yl)hex-4-enoic acid | LipidMAPS: LMFA04010499, LMFA04010500, LMFA04010501, LMFA04010502, LMFA04010503, LMFA04010504, LMFA04010505, LMFA04010506 |
C22H30O4 | 358.21441 | -0.394 | Kuhistanol E | KNApSAcK: C00033096 |
C22H30O4 | 358.21441 | -0.394 | (R,E)-4-hydroxy-6-((1S,5S)-4-oxo-5-((2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl)cyclopent-2-en-1-yl)hex-5-enoic acid | LipidMAPS: LMFA04010459, LMFA04010460, LMFA04010461, LMFA04010462, LMFA04010463, LMFA04010464, LMFA04010465, LMFA04010466 |
C22H30O4 | 358.21441 | -0.394 | Cannabichromenic acid | KNApSAcK: C00053033 |
C22H30O4 | 358.21441 | -0.394 | 11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide | HMDB: HMDB0035856 |
C22H30O4 | 358.21441 | -0.394 | Tauranin | KNApSAcK: C00040453 |
C22H30O4 | 358.21441 | -0.394 | Piperoic acid | HMDB: HMDB0040619 |
C22H30O4 | 358.21441 | -0.394 | Ferutinin | HMDB: HMDB0252237 KNApSAcK: C00021389 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 359.22150 |
Splash: splash10-0006-0019000000-545937938301b8564638 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
341.26 | 1539 | 18 | 1000 |
340.42 | 1073 | 19 | 696 |
259.17 | 340 | 100 | 220 |
177.08 | 155 | 182 | 100 |
245.15 | 152 | 114 | 98 |
323.43 | 140 | 36 | 91 |
303.11 | 116 | 56 | 75 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.080 | [Isoflavone]-A(1OH, 1OMe)-B(3OMe) | Isoflavone | 7-Hydroxy-6,2',4',5'-tetramethoxyisoflavone |
0.080 | [Isoflavone]-A(1OH, 1OMe)-B(3OMe) | Isoflavone | Robustigenin |
0.080 | [Isoflavone]-A(1OH, 2OMe)-B(2OMe) | Isoflavone | Belamcandin |
0.059 | [Chalcone]-A(5OMe)-B(none) | Chalcone | Pedicellin |
0.045 | [Flavonol]-A(2OMe)-B(2OMe) | Flavonol | Quercetin 5,7,3',4'-tetramethyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Prosogerin D |
0.000 | [Flavone]-A(2OMe)-B(1OH, 2OMe) | Flavone | 3'-Hydroxy-7,8,4',5'-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Corymbosin |
0.000 | [Flavone]-A(1OH, 1OMe)-B(3OMe) | Flavone | Isoetin 7,2',4',5'-tetramethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether |
0.000 | [Flavone]-A(3OMe)-B(1OH, 1OMe) | Flavone | Ageconyflavone B |
0.000 | [Flavone]-A(3OMe)-B(1OH, 1OMe) | Flavone | 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 6-Hydroxyluteolin 6,7,3',4'-tetramethyl ethe |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-Hydroxy-2',3',7,8-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-Hydroxy-2',3',7,8-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 5-hydroxy-7,8,2',5'-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | Altisin |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | Hypolaetin 7,8,3',4'-tetramethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(2OMe) | Flavone | 2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone |
0.000 | [Flavone]-A(4OMe)-B(1OH) | Flavone | 4'-Hydroxy-5,6,7,8-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 3OMe)-B(1OMe) | Flavone | 7-Hydroxy-5,6,8,4'-tetramethoxyflavone |
0.000 | [Flavone]-A(1OH, 3OMe)-B(1OMe) | Flavone | Gardenin B |
0.000 | [Aurone]-A(2OH, 1Methyl)-B(3OMe) | Aurone | 4,6-Dihydroxy-5-methyl-3',4',5'-trimethoxyaurone |
0.000 | [Aurone]-A(2OH, 1Methyl)-B(3OMe) | Aurone | 4,6-Dihydroxy-7-methyl-3',4',5'-trimethoxyaurone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(3OMe)-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Ponganone X |
0.000 | [Flavanone]-A(1OH, 1(2,3-Dihydroxy-3-methylbutyl))-B(1OH) | Flavanone | Brosimacutin A |
0.000 | [Flavanone]-A(2OMe, 1Methyl)-B(2OMe) | Flavanone | 2',4',5,7-Tetramethoxy-8-methylflavanone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone]-A(1OH, 1OMe, 2Methyl)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Flavanone | Scaberin |
0.000 | [Flavone]-A(2OH, 2Methyl)-B(1OH, 2OMe) | Flavone | 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone |
0.000 | [Flavone]-A(2OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Linderoflavone A |
0.000 | [UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone]-A(1OH, 1OMe)-B(2OMe) | UBR-type derivative / [3',6']-Benzoquinonyl-type Flavone | 5-Hydroxy-7,2',4'-trimethoxy-3',6'-diketoflavone |
0.000 | [Dihydroflavonol]-A(2OH)-B(1OH)-C(1(O-Isobutyroyl)) | Dihydroflavonol | 3,5,7,3'-Tetrahydroxyflavanone 3-O-Isobutyrate |
0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(1OH, 2OMe) | Flavonol | 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Santoflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Quercetin 3,5,3',4'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe) | Flavonol | Quercetin 3,5,7,3'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(1OH, 1OMe) | Flavonol | Quercetin 3,5,7,4'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OMe) | Flavonol | Retusin(Ariocarpus) |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 6-C-Methylquercetin 3,7,3'-trimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(2OH) | Flavonol | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(1OH, 1OMe) | Flavonol | 5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Penduletin 4'-methyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH) | Flavonol | 8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone |
0.000 | [Flavonol]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH, 1OMe) | Flavonol | 3,3'-Dihydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone |
0.000 | [Flavonol]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,7-Dihydroxy-5,6-dimethoxy-3',4'-methylenedioxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | 5-Hydroxy-3,7,8,2'-tetramethoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1OMe) | Flavonol | Flindulatin |
0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH) | Flavonol | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 3,8-Dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH, 3OMe)-B(none) | Flavonol | 5-Hydroxy-3,6,7,8-tetramethoxyflavone |
0.000 | [CCS-type derivative / [3,2']-Formyloxidoflavone]-A(2OH, 1OMe)-B(2OH) | CCS-type derivative / [3,2']-Formyloxidoflavone | Distemonanthin |
0.000 | [Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavan 3-ol | 6-Prenylcatechin |
0.000 | [Flavan 3-ol]-A(2OH, 1(C-Prenyl))-B(2OH) | Flavan 3-ol | 8-Prenylcatechin |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH, 2OMe) | Isoflavone | 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone |
0.000 | [Isoflavone]-A(2OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Dalpalatin |
0.000 | [Isoflavanone]-A(1OH, 1(3-hydroxy-3-methylbutyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone |
0.000 | [Rotenone]-A(1OH, 1OMe)-B(2OMe) | Rotenone | Sermundone |
0.000 | [12a-Hydroxyrotenone]-A(1OMe)-B(2OMe) | 12a-Hydroxyrotenone | 12a-Hydroxymunduserone |
0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(2OMe) | 4-phenylcoumarin | 8-Hydroxy-5,7,3',4'-tetramethoxy-4-phenylcoumarin |
0.000 | [4-phenylcoumarin]-A(3OMe)-B(1OH, 1OMe) | 4-phenylcoumarin | 3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin |
Level: 3, プリカーサーm/z: 341.26651 |
Splash: splash10-00di-0498000000-8d14604fc027a1305278 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
323.31 | 177 | 18 | 1000 |
259.16 | 47 | 82 | 266 |
245.27 | 27 | 96 | 153 |
257.21 | 22 | 84 | 126 |
203.13 | 19 | 138 | 108 |
109.14 | 16 | 232 | 90 |
102.14 | 16 | 239 | 89 |
179.22 | 14 | 162 | 80 |
163.23 | 14 | 178 | 79 |
174.94 | 13 | 166 | 71 |
253.21 | 12 | 88 | 68 |
243.22 | 12 | 98 | 67 |
241.33 | 12 | 100 | 67 |
149.03 | 12 | 192 | 66 |
285.24 | 12 | 56 | 65 |
299.47 | 10 | 42 | 58 |
217.12 | 10 | 124 | 57 |
121.11 | 10 | 220 | 57 |
315.36 | 10 | 26 | 56 |
205.27 | 9 | 136 | 51 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.233 | [2'-Hydroxychalcone]-A(2OH)-B(2OH, 1(C-Prenyl)) | 2'-Hydroxychalcone | Broussochalcone A |
0.194 | [Flavanone]-A(1OH, 1(C-Prenyl))-B(2OH) | Flavanone | Euchrenone a7 |
0.194 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(2OH) | 2'-Hydroxychalcone | Morachalcone A |
0.097 | [Isoflavanone]-A(1OH, 1(C-Prenyl))-B(2OH) | Isoflavanone | 7,2',4'-Trihydroxy-8-prenylisoflavanone |
0.097 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavanone | Kushenol S |
0.097 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavanone | 6-Prenylnaringenin |
0.097 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH) | Flavanone | Sophoraflavanone B |
0.097 | [Flavanone]-A(2OH)-B(1OH, 1(C-Prenyl)) | Flavanone | Licoflavanone |
0.067 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(none) | Dihydroflavonol | 8-Prenylpinobanksin |
0.067 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(none) | Dihydroflavonol | 6-Prenylpinobanksin |
0.063 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(1OH) | Isoflavanone | Dihydrowighteone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | 2'-Hydroxychalcone | Psorachalcone A |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | 2'-Hydroxychalcone | Bakuchalcone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | 2'-Hydroxychalcone | Bavachromanol |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | 2'-Hydroxychalcone | 5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(none) | 2'-Hydroxychalcone | Helikrausichalcone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1(C-Prenyl))-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | 5'-Prenyllicodione |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH)-B(1OH, 1(C-Prenyl)) | beta-Hydroxy(or Oxodihydro)chalcone | Kanzonol A |
0.000 | [Dihydrochalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH) | Dihydrochalcone | Crotin (chalcone) |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(C-Prenyl))-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxy-3'-prenyldihydrochalcone |
0.000 | [Flavanone]-A(1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano)))-B(1OH) | Flavanone | Brosimacutin D |
0.000 | [Flavanone]-A(1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Brosimacutin E |
0.000 | [Flavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(none) | Flavanone | 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone |
0.000 | [Flavanone]-A(2OH, 1(1,1-Dimethylallyl))-B(1OH) | Flavanone | 5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone |
0.000 | [Flavanone]-A(2OH, 1(1,1-Dimethylallyl))-B(1OH) | Flavanone | Ugonin E |
0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(4,4,5-Trimethyldihydrofurano)))-B(1OH) | Flavanone | 5,4'-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone |
0.000 | [Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy)) | Flavone | 7-Methoxy-5,6:3',4'-bis(methylenedioxy)flavone |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Pulcherrimin |
0.000 | [Isoflavan]-A(1OH)-B(1OH, 1OMe, 1(C-Prenyl)) | Isoflavan | 2'-O-Methylphaseollidinisoflavan |
0.000 | [Isoflavan]-A(1OH, 1(1,1-Dimethylallyl))-B(1OH, 1OMe) | Isoflavan | Millinol B |
0.000 | [Isoflavan]-A(1OH, 1(C-Prenyl))-B(1OH, 1OMe) | Isoflavan | 4'-O-Methylpreglabridin |
0.000 | [isoflavan-4-ol]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy)) | isoflavan-4-ol | Ambanol |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1(2-hydroxy-3-methyl-3-butenyl)) | Pterocarpan | 10-(2-Hydroxy-3-methyl-3-butenyl)demethylmedicarpin |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1(C-Prenyl)) | Pterocarpan-6a-ol | Sandwicarpin |
0.000 | [Pterocarpan-6a-ol]-A(1OH, 1(C-Prenyl))-B(1OH) | Pterocarpan-6a-ol | Glyceocarpin |
0.000 | [Pterocarpan-6a-ol]-A(1OH, 1(C-Prenyl))-B(1OH) | Pterocarpan-6a-ol | Glyceollidin I |
0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH) | 2-Phenylbenzofuran | Licocoumarone |
Level: 3, プリカーサーm/z: 340.41779 |
Splash: splash10-00di-0249000000-22ccb2ce8a40d8be512c |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
322.39 | 104 | 18 | 1000 |
323.34 | 37 | 17 | 358 |
312.93 | 25 | 27 | 240 |
137.06 | 13 | 203 | 121 |
269.38 | 11 | 71 | 109 |
311.22 | 11 | 29 | 109 |
246.31 | 11 | 94 | 108 |
294.52 | 11 | 46 | 104 |
149.02 | 10 | 191 | 101 |
279.02 | 10 | 61 | 99 |
227.97 | 10 | 112 | 98 |
158.99 | 8 | 181 | 80 |
251.35 | 8 | 89 | 75 |
298.31 | 8 | 42 | 72 |
312.18 | 7 | 28 | 69 |
257.79 | 7 | 83 | 67 |
270.98 | 7 | 69 | 66 |
172.95 | 6 | 167 | 53 |
102.13 | 5 | 238 | 51 |
FlavonoidSearch結果
ヒットなし