ピーク情報
|
ポプラ, 幼植物, 地上部
pos
|
| Peak #8687 MN MID: SE205_S08_M90 |
| m/z: 583.41464, RT: 85.31, 強度: 632342, ログ強度: 2.20, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 7 |
| DB検索結果: (22 names) (3S,4R,3'R)-7',8'-Didehydro-beta,beta-carotene-3,4,3'-triol;(3R,3'S,6'R)-7,8-Didehydro-beta,epsilon-carotene-3,3',6'-triol;alpha-Cryptoeutreptiellanone;(3S,3'R,5R,6S,6'R)-3,6-Epoxy-5,6-dihydro-3'-hydr... |
| DBごとのヒット数: ALL 18 KG 3 KN 11 LM 4 |
| FlavonoidSearch最大スコア MS2: -, 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 |
|---|---|---|---|---|
| C40H54O3 | 582.40730 | 0.108 | Pectenol A | KNApSAcK: C00022909 LipidMAPS: LMPR01070069, LMPR01070070 |
| C40H54O3 | 582.40730 | 0.108 | Gobiusxanthin | KNApSAcK: C00022917 LipidMAPS: LMPR01070195 |
| C40H54O3 | 582.40730 | 0.108 | alpha-Cryptoeutreptiellanone | KNApSAcK: C00023041 LipidMAPS: LMPR01070939 |
| C40H54O3 | 582.40730 | 0.108 | 1',2'-Dihydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one | LipidMAPS: LMPR01070191, LMPR01070573 |
| C40H54O3 | 582.40730 | 0.108 | (3S,6R,6'S)-3,6-Dihydroxy-2',3'-didehydro-7,8-dihydro-gamma,epsilon-caroten-8-one | LipidMAPS: LMPR01070981 |
| C40H54O3 | 582.40730 | 0.108 | LipidMAPS: LMPR01070216 |
|
| C40H54O3 | 582.40730 | 0.108 | Diadinochrome | KNApSAcK: C00023239 LipidMAPS: LMPR01070715, LMPR01070716, LMPR01070717 |
| C40H54O3 | 582.40730 | 0.108 | 4-Ketolutein | KNApSAcK: C00007425, C00023006, C00023007 LipidMAPS: LMPR01070027, LMPR01070028, LMPR01070045, LMPR01070046, LMPR01070937 |
| C40H54O3 | 582.40730 | 0.108 | Diatoxanthin 3,6-epoxide | HMDB: HMDB0037794 KNApSAcK: C00023238 LipidMAPS: LMPR01070718 |
| C40H54O3 | 582.40730 | 0.108 | Deinoxanthin | KEGG: C16347 KNApSAcK: C00023009, C00053020 LipidMAPS: LMPR01070182, LMPR01070575 |
| C40H54O3 | 582.40730 | 0.108 | Flexixanthin | KNApSAcK: C00023010 LipidMAPS: LMPR01070102 |
| C40H54O3 | 582.40730 | 0.108 | (3'R,6'R)-3',4-dihydroxy-epsion,epsilon-carotene-3-one | LipidMAPS: LMPR01070978 |
| C40H54O3 | 582.40730 | 0.108 | 2,3-Dihydroxyechinenone | KNApSAcK: C00023002 LipidMAPS: LMPR01070793, LMPR01070794 |
| C40H54O3 | 582.40730 | 0.108 | 2,3-Dihydroxy-beta,psi-caroten-4-one | KNApSAcK: C00023008 LipidMAPS: LMPR01070574 |
| C40H54O3 | 582.40730 | 0.108 | Capsanthone | HMDB: HMDB0303575 KNApSAcK: C00023053 LipidMAPS: LMPR01071003 |
| C40H54O3 | 582.40730 | 0.108 | Adonixanthin | KEGG: C15968 KNApSAcK: C00000917 LipidMAPS: LMPR01070016 |
| C40H54O3 | 582.40730 | 0.108 | 7',8'-Didehydrodeepoxyneoxanthin | KNApSAcK: C00023233 LipidMAPS: LMPR01070650 |
| C40H54O3 | 582.40730 | 0.108 | Diadinoxanthin | KEGG: C19921 KNApSAcK: C00022941, C00022942 LipidMAPS: LMPR01070719, LMPR01070720 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 583.41370 |
| Splash: splash10-0006-0000910000-1bd34a4b2d688037b2b4 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 491.45 | 47978 | 92 | 1000 |
| 565.41 | 7443 | 18 | 155 |
| 221.15 | 4834 | 362 | 100 |
| 425.44 | 4106 | 158 | 85 |
| 477.31 | 2738 | 106 | 57 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1(5-Hydroxy-1,7-bis-(4-hydroxyphenyl)-hept-2-enyl))-B(1OH) | 2'-Hydroxychalcone | Calyxin B |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(5-Hydroxy-1,7-bis-(4-hydroxyphenyl)-hept-2-enyl))-B(1OH) | Flavanone | Calyxin C |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1(2-(4-Hydroxyphenyl)-6-(2-(4-hydroxyphenyl)ethyl)-tetrahydropyran-4-yl))-B(1OH) | Flavanone | Calyxin G |
| 0.000 | [Flavanone]-A(1OMe, 1([2,3:@@]-(4-(2-Hydroxy-4-(4-hydroxyphenyl)-butyl)-6-(4-hydroxyphenyl)-4,5-dihydropyrano)))-B(1OH) | Flavanone | Calyxin M |
| 0.000 | [Flavone]-A(2OH, 1(1(O-Vanilloyl)-C-Glu))-B(1OH) | Flavone | 2''-O-Vanilloylvitexin |
| 0.000 | [Flavone]-A(2OH, 1(1(O-p-Methoxybenzoyl)-C-Glu))-B(2OH) | Flavone | Isoorientin 6''-O-p-methoxybenzoate |
| 0.000 | [4-substituted Flavan 3-ol (4-(2,4,6-Trihydroxyphenyl))]-A(2OH)-B(3OH)-C(1(O-Galloyl)) | 4-substituted Flavan 3-ol | 4-(2,4,6-Trihydroxyphenyl)gallocatechin 3-O-galloate |
| Level: 3, プリカーサーm/z: 491.35431 |
| Splash: splash10-000b-0159000000-7cff2194611681b72cd9 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 399.23 | 4516 | 92 | 1000 |
| 385.38 | 2736 | 106 | 605 |
| 221.11 | 1151 | 270 | 254 |
| 473.34 | 877 | 18 | 194 |
| 283.20 | 715 | 208 | 158 |
| 265.18 | 506 | 226 | 112 |
| 338.26 | 504 | 153 | 111 |
| 225.23 | 475 | 266 | 105 |
| 209.06 | 434 | 282 | 96 |
| 261.21 | 413 | 230 | 91 |
| 207.05 | 400 | 284 | 88 |
| 233.22 | 335 | 258 | 74 |
| 163.10 | 332 | 328 | 73 |
| 286.05 | 329 | 205 | 72 |
| 311.17 | 326 | 180 | 72 |
| 270.98 | 326 | 220 | 72 |
| 156.69 | 319 | 335 | 70 |
| 295.17 | 314 | 196 | 69 |
| 337.18 | 307 | 154 | 67 |
| 183.00 | 292 | 308 | 64 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.040 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe) | Flavone | Isoorientin 7,3',4'-trimethyl ether |
| 0.029 | [Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Flavone | Dorsilurin A |
| 0.028 | [Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Isoflavone | Euchrenone b2 |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none) | Dihydrochalcone | Piperaduncin A |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none) | Flavanone | 8-Prenyllepidissipyrone |
| 0.000 | [Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Amorinin |
| 0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl)) | Flavanone | Amoridin |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano))) | Flavanone | Tanariflavanone B |
| 0.000 | [Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano))) | Flavanone | Euchrenone a6 |
| 0.000 | [Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Flavone | Isoorientin 2''-O-acetate |
| 0.000 | [Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Flavone | Isoorientin 6''-O-acetate |
| 0.000 | [Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Flavone | Orientin 2''-O-acetate |
| 0.000 | [Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Flavone | Orientin 6''-O-acetate |
| 0.000 | [3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH) | 3-substituted Flavone | Artelasticin |
| 0.000 | [3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH) | 3-substituted Flavone | Rubraflavone C |
| 0.000 | [3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH) | 3-substituted Flavone | Artocommunol CD |
| 0.000 | [Flavone]-A(2OH, 1Farnesyl)-B(2OH) | Flavone | Moralbanone |
| 0.000 | [UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone ([2,3:4,3]-(6,6-Dimethyldihydropyrano))]-A(2([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH) | UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone | Dorsilurin E |
| 0.000 | [Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Isoflavone | Orobol 6-C-(6''-acetylglucoside) |
| 0.000 | [Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH) | Isoflavone | Orobol 8-C-(6''-acetylglucoside) |
| Level: 3, プリカーサーm/z: 565.41193 |
| Splash: splash10-0002-0668950000-07bb6dd88b05d62aff29 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 547.51 | 289 | 18 | 1000 |
| 349.29 | 163 | 216 | 564 |
| 359.31 | 131 | 206 | 452 |
| 381.12 | 129 | 184 | 448 |
| 171.16 | 126 | 394 | 436 |
| 345.28 | 120 | 220 | 416 |
| 411.43 | 114 | 154 | 393 |
| 483.64 | 110 | 82 | 380 |
| 243.42 | 109 | 322 | 376 |
| 291.39 | 105 | 274 | 362 |
| 189.14 | 95 | 376 | 329 |
| 433.39 | 92 | 132 | 319 |
| 429.31 | 92 | 136 | 318 |
| 247.21 | 88 | 318 | 305 |
| 261.58 | 83 | 304 | 287 |
| 193.08 | 81 | 372 | 281 |
| 163.19 | 79 | 402 | 274 |
| 413.64 | 77 | 152 | 268 |
| 507.19 | 75 | 58 | 259 |
| 459.41 | 72 | 106 | 249 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH) | Flavone | Vicenin 1 |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH) | Flavone | Schaftoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl), 1(C-Xylosyl))-B(1OH) | Flavone | Isocorymboside |
| 0.000 | [Flavone]-A(2OH, 1(C-Arabinosyl), 1(C-Galactosyl))-B(1OH) | Flavone | Neocorymboside |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl), 1(C-Xylosyl))-B(1OH) | Flavone | 6-C-Xylopyranosyl-8-C-galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl), 1(C-Xylosyl))-B(1OH) | Flavone | 6-C-Galactopyranosyl-8-C-xylopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH) | Flavone | Vicenin 3 |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH) | Flavone | Isoschaftoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH) | Flavone | Neoschaftoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH) | Flavone | Neoisoschaftoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Apiofuranosyl))-B(1OH) | Flavone | 6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Arabinosyl), 1(C-Galactosyl))-B(1OH) | Flavone | Corymboside |