ピーク情報
|
イネ 玄米 ニッポンバレ
pos
|
| Peak #6135 MN MID: SE199_S21_M90 |
| m/z: 887.80844, RT: 102.66, 強度: 555897, ログ強度: 2.35, 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: (109 names) 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol;TG(22:0/14:1(9Z)/18:1(11Z));1-(9Z-tetradecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol;TG(20:0/16:1(9Z)/18:1(9Z));TG(16:0/18:0/20... |
| DBごとのヒット数: ALL 109 HM 59 LM 50 |
| 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 |
|---|---|---|---|---|
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/14:1(9Z)/18:1(11Z)) | HMDB: HMDB0046435 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol | LipidMAPS: LMGL03015863 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-tetradecenoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03014762 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/16:1(9Z)/18:1(9Z)) | HMDB: HMDB0045691 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/18:0/20:2n6) | HMDB: HMDB0043928 LipidMAPS: LMGL03010238 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/18:0/22:2(13Z,16Z)) | HMDB: HMDB0042171 LipidMAPS: LMGL03014357 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol | LipidMAPS: LMGL03015589 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/18:2(9Z,12Z)/20:0) | HMDB: HMDB0005388 LipidMAPS: LMGL03010230 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/20:1(11Z)/16:1(9Z)) | HMDB: HMDB0044970 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(11Z)/18:0/18:1(11Z)) | HMDB: HMDB0010445 |
| C57H106O6 | 886.79894 | 2.501 | 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol | LipidMAPS: LMGL03010207 |
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/18:1(11Z)/14:1(9Z)) | HMDB: HMDB0046483 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:2(9Z,12Z)/18:0) | HMDB: HMDB0045073 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/18:0/20:1(11Z)) | HMDB: HMDB0005424 LipidMAPS: LMGL03010235 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/20:1(11Z)/14:1(9Z)) | HMDB: HMDB0045766 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/20:0/20:1(11Z)) | HMDB: HMDB0047820 LipidMAPS: LMGL03014887 |
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/16:1(9Z)/16:1(9Z)) | HMDB: HMDB0046459 LipidMAPS: LMGL03010324 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/14:1(9Z)/20:1(11Z)) | HMDB: HMDB0045666 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/22:0/18:1(9Z)) | HMDB: HMDB0047842 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/18:0/22:1(13Z)) | HMDB: HMDB0047799 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/18:1(11Z)/22:1(13Z)) | HMDB: HMDB0042344 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/18:1(9Z)/20:1(11Z)) | HMDB: HMDB0005383 LipidMAPS: LMGL03010234 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(11Z)/18:0/18:1(9Z)) | HMDB: HMDB0010446 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(9Z)/16:0/20:1(11Z)) | HMDB: HMDB0049742 |
| C57H106O6 | 886.79894 | 2.501 | 1-tridecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol | LipidMAPS: LMGL03014027 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/16:1(9Z)/24:1(15Z)) | HMDB: HMDB0042315 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/14:1(9Z)/24:1(15Z)) | HMDB: HMDB0044037 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/20:0/20:2n6) | HMDB: HMDB0042198 LipidMAPS: LMGL03014482 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03015097 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/20:2n6/20:0) | HMDB: HMDB0042575 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol | LipidMAPS: LMGL03015252 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/16:0/18:2(9Z,12Z)) | HMDB: HMDB0045540 |
| C57H106O6 | 886.79894 | 2.501 | TG(24:0/14:1(9Z)/16:1(9Z)) | HMDB: HMDB0047175 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/22:0/18:1(11Z)) | HMDB: HMDB0047841 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/24:0/16:1(9Z)) | HMDB: HMDB0047863 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/16:0/22:1(13Z)) | HMDB: HMDB0048462 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03014879 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:1(11Z)/18:1(9Z)) | HMDB: HMDB0044918 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/22:0/18:2(9Z,12Z)) | HMDB: HMDB0042226 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/18:1(11Z)/20:1(11Z)) | HMDB: HMDB0044090 |
| C57H106O6 | 886.79894 | 2.501 | 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol | LipidMAPS: LMGL03010203 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/24:1(15Z)/14:1(9Z)) | HMDB: HMDB0044226 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(9Z)/14:0/22:1(13Z)) | HMDB: HMDB0049704 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/16:1(9Z)/20:1(11Z)) | HMDB: HMDB0044892 |
| C57H106O6 | 886.79894 | 2.501 | 1,2-di-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol | LipidMAPS: LMGL03010204 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol | LipidMAPS: LMGL03015118 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol | LipidMAPS: LMGL03015075 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/20:2n6/18:0) | HMDB: HMDB0044306 |
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/18:1(9Z)/14:1(9Z)) | HMDB: HMDB0046508 LipidMAPS: LMGL03014781 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/14:0/22:2(13Z,16Z)) | HMDB: HMDB0044685 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/16:0/20:2n6) | HMDB: HMDB0044736 |
| C57H106O6 | 886.79894 | 2.501 | 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol | LipidMAPS: LMGL03010259 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03010363 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol | LipidMAPS: LMGL03015602 |
| C57H106O6 | 886.79894 | 2.501 | 1-hexadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol | LipidMAPS: LMGL03012987 |
| C57H106O6 | 886.79894 | 2.501 | 1-tridecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03014040 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/14:0/24:1(15Z)) | HMDB: HMDB0048419 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03015177 |
| C57H106O6 | 886.79894 | 2.501 | 1,2-diheptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol | LipidMAPS: LMGL03010210 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol | LipidMAPS: LMGL03010260 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/22:1(13Z)/18:1(9Z)) | HMDB: HMDB0042461 |
| C57H106O6 | 886.79894 | 2.501 | 1-dodecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol | LipidMAPS: LMGL03013589 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol | LipidMAPS: LMGL03015447 |
| C57H106O6 | 886.79894 | 2.501 | 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03014074 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/22:1(13Z)/16:1(9Z)) | HMDB: HMDB0044199 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/16:1(9Z)/22:1(13Z)) | HMDB: HMDB0044064 LipidMAPS: LMGL03010325 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/24:1(15Z)/16:1(9Z)) | HMDB: HMDB0042489 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/22:1(13Z)/18:1(11Z)) | HMDB: HMDB0042460 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/18:2(9Z,12Z)/22:0) | HMDB: HMDB0042516, HMDB0244012 LipidMAPS: LMGL03014394 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/22:2(13Z,16Z)/18:0) | HMDB: HMDB0042664 |
| C57H106O6 | 886.79894 | 2.501 | 1-pentadecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol | LipidMAPS: LMGL03015239 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:1(9Z)/18:1(9Z)) | HMDB: HMDB0005403, HMDB0031144 LipidMAPS: LMGL03010217 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/14:1(9Z)/22:1(13Z)) | HMDB: HMDB0044867 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:1(9Z)/16:0/24:1(15Z)) | HMDB: HMDB0047777 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/22:1(13Z)/14:1(9Z)) | HMDB: HMDB0045023 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/20:1(11Z)/18:1(9Z)) | HMDB: HMDB0044145 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:0/18:2(9Z,12Z)) | HMDB: HMDB0005397 LipidMAPS: LMGL03010220 |
| C57H106O6 | 886.79894 | 2.501 | 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03010362 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/20:0/18:1(9Z)) | HMDB: HMDB0048503 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/16:1(9Z)/18:1(11Z)) | HMDB: HMDB0045690 |
| C57H106O6 | 886.79894 | 2.501 | 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03015710 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/14:0/20:2n6) | HMDB: HMDB0045490 |
| C57H106O6 | 886.79894 | 2.501 | 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03014376 |
| C57H106O6 | 886.79894 | 2.501 | 1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol | LipidMAPS: LMGL03013610 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol | LipidMAPS: LMGL03015986 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/22:0/16:1(9Z)) | HMDB: HMDB0048523 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/18:1(9Z)/22:1(13Z)) | HMDB: HMDB0042374 |
| C57H106O6 | 886.79894 | 2.501 | TG(14:0/20:1(11Z)/20:1(11Z)) | HMDB: HMDB0042402 LipidMAPS: LMGL03012800 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/18:1(9Z)/20:0) | HMDB: HMDB0005437, HMDB0045741 LipidMAPS: LMGL03010231 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(11Z)/14:0/22:1(13Z)) | HMDB: HMDB0049076 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:1(11Z)/18:1(11Z)) | HMDB: HMDB0044917 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:0/18:1(11Z)/16:1(9Z)) | HMDB: HMDB0045715 |
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/14:1(9Z)/18:1(9Z)) | HMDB: HMDB0046436 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/16:0/22:2(13Z,16Z)) | HMDB: HMDB0043903 LipidMAPS: LMGL03010370 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:1(9Z)/20:0/18:1(11Z)) | HMDB: HMDB0048502 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(11Z)/16:0/20:1(11Z)) | HMDB: HMDB0049116 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/20:1(11Z)/18:1(11Z)) | HMDB: HMDB0044144 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03015425 |
| C57H106O6 | 886.79894 | 2.501 | 1-heptadecanoyl-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol | LipidMAPS: LMGL03015907 |
| C57H106O6 | 886.79894 | 2.501 | TG(24:0/16:1(9Z)/14:1(9Z)) | HMDB: HMDB0047198 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/22:2(13Z,16Z)/16:0) | HMDB: HMDB0044389 |
| C57H106O6 | 886.79894 | 2.501 | TG(16:0/20:0/18:2(9Z,12Z)) | HMDB: HMDB0043954 |
| C57H106O6 | 886.79894 | 2.501 | TG(22:0/14:0/18:2(9Z,12Z)) | HMDB: HMDB0046266 |
| C57H106O6 | 886.79894 | 2.501 | TG(20:1(11Z)/14:0/20:1(11Z)) | HMDB: HMDB0050300 |
| C57H106O6 | 886.79894 | 2.501 | 1-dodecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol | LipidMAPS: LMGL03013600 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:0/18:1(9Z)/18:1(11Z)) | HMDB: HMDB0044944 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol | LipidMAPS: LMGL03015509 |
| C57H106O6 | 886.79894 | 2.501 | TG(18:1(9Z)/18:0/18:1(9Z)) | HMDB: HMDB0031142, HMDB0049761 |
| C57H106O6 | 886.79894 | 2.501 | 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-nonadecanoyl-sn-glycerol | LipidMAPS: LMGL03010261 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 887.80493 |
| Splash: splash10-00fr-0009005000-b6821727c85ed15ed967 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 373.17 | 2118 | 515 | 1000 |
| 374.23 | 1919 | 514 | 906 |
| 626.48 | 1857 | 261 | 876 |
| 625.46 | 760 | 262 | 359 |
| 390.82 | 665 | 497 | 314 |
| 375.30 | 429 | 513 | 202 |
| 627.49 | 330 | 260 | 155 |
| 636.71 | 314 | 251 | 148 |
| 392.34 | 201 | 495 | 94 |
| 635.84 | 187 | 252 | 88 |
| 415.20 | 147 | 473 | 69 |
| 391.72 | 145 | 496 | 68 |
| 637.50 | 144 | 250 | 68 |
| 643.66 | 129 | 244 | 60 |
| 393.07 | 126 | 495 | 59 |
| 371.23 | 115 | 517 | 54 |
FlavonoidSearch結果
ヒットなし
| Level: 3, プリカーサーm/z: 373.33551 |
| Splash: splash10-00di-0900000000-59afcc2436feaeb044e5 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 121.04 | 407 | 252 | 1000 |
| 136.90 | 95 | 236 | 233 |
| 118.89 | 69 | 254 | 170 |
| 414.15 | 52 | -41 | 128 |
| 191.12 | 26 | 182 | 64 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Prosogerin C |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 7,8,3',4',5'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,6,2',3',6'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Cerosilin B |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,6,2',3',4'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | Tricetin 5,7,3',4',5'-pentamethyl ether |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,7,2',3',4'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(3OMe) | Flavone | 5,7,2',4',6'-Pentamethoxyflavone |
| 0.000 | [Flavone]-A(3OMe)-B(2OMe) | Flavone | Sinensetin |
| 0.000 | [Flavone]-A(3OMe)-B(2OMe) | Flavone | Isosinensetin |
| 0.000 | [Flavone]-A(4OMe)-B(1OMe) | Flavone | Tangeretin |
| 0.000 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,3',4',5'-Pentamethoxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',3',4'-Pentamethoxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | 6,7,2',4',5'-Pentamethoxyisoflavone |
| 0.000 | [Isoflavone]-A(2OMe)-B(3OMe) | Isoflavone | Robustigenin methyl ether |
| 0.000 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH) | Dihydroflavonol | 6-Prenyltaxifolin |
| 0.000 | [2'-Hydroxychalcone]-A(2OH)-B(1([2,3:@@]-(5-(p-Hydroxyphenyl)furano))) | 2'-Hydroxychalcone | Lophirone E |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone (2-OMe)]-A(1([@@]-Methylenedioxy))-B(3OMe) | beta-Hydroxy(or Oxodihydro)chalcone | 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone |
| 0.000 | [Flavanone]-A(1OH)-B(1([2,3:@@]-(5-(p-Hydroxyphenyl)furano))) | Flavanone | 7-Hydroxy-(5-(p-Hydroxyphenyl)furano)[2,3:4',3'])flavanone |
| 0.000 | [Flavanone]-A(2OH, 1((E)-4-Hydroxyprenyl))-B(2OH) | Flavanone | Licoleafol |
| 0.000 | [Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-hydroxydihydropyrano))) | Flavanone | Sigmoidin D |
| 0.000 | [3-substituted Flavone (3-(3-Methylbutyl))]-A(2OH)-B(3OH) | 3-substituted Flavone | Asplenetin |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OMe) | Flavonol | Auranetin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(2OMe) | Flavonol | 3,5,7,2',6'-Pentamethoxyflavone |
| 0.000 | [Flavonol]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OH) | Flavonol | 6-(3-hydroxy-3-methylbutyl)kaempferol |
| 0.000 | [Flavonol]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OH) | Flavonol | Noricaritin |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(2OMe) | Flavonol | Quercetin pentamethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1Methyl)-B(2OMe) | Flavonol | 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 2Methyl)-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-6,8-dimethylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | Melisimplin |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(1OMe) | Flavonol | Herbacetin pentamethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 2OMe)-B(1([@@]-Methylenedioxy)) | Flavonol | 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(none) | Flavonol | 3,5,6,7,8-Pentamethoxyflavone |
| 0.000 | [Flavan 3,4-diol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH) | Flavan 3,4-diol | 3,4,7,4'-Tetrahydroxy-5-methoxy-8-prenylflavan |
| 0.000 | [Isoflavone]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(2OH) | Isoflavone | 2,3-Dehydrokievitone hydrate |
| 0.000 | [Isoflavanone]-A(2OH, 1((Z)-4-hydroxyprenyl))-B(2OH) | Isoflavanone | Kievitol |
| 0.000 | [6-Hydroxydehydrorotenone]-A(3OH)-B(1OH)-C(1(O-Acetyl)) | 6-Hydroxydehydrorotenone | 3,6,9,10,11-Pentahydroxydehydrorotenone 6-O-acetate |
| 0.000 | [6-Hydroxydehydrorotenone]-A(1OH, 1OMe)-B(2OMe) | 6-Hydroxydehydrorotenone | Stemonal |