Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE005685 |
YEM_ID: | YEM-594 |
XU_ID: | XU-358 |
ID: | TCMBANKHE005685/YEM-594/XU-358 |
植物拉丁名: |
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功能与主治: | Spill pulse. |
药用植物名: | 芹花|水芹 |
药名: | 水芹菜 |
来源: | 云南民族药物志：第三卷|甘肃省定西市岷县 |
药用部位: | flower|地上部分 |
使用民族: | 阿昌族/傣族/德昂族/哈尼族/基诺族/景颇族/傈僳族/苗族/佤族/彝族 |
KUMST_ID1: | KMUST-BS-0370 |
KUMST_ID2: | KMUST-2023121500015-1，-2，-3 |
TCM_ID_id: | 5371 |
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植物对应的化合物
| 化合物ID | 化合物名 | 别名 | 分子式 | 分子质量 | Smiles |
|---|
| TCMBANKIN000149 | persicarin | C16H12O10S | 396.3 g/mol | COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OS(=O)(=O)O)O | |
| TCMBANKIN001750 | elemeno | ||||
| TCMBANKIN005652 | 4, 7-Methanobenzofuran, 2, 2'-oxybis[octahydro-7, 8, 8-trimethy | ||||
| TCMBANKIN006716 | 2α,3α,11α,19α-tetrahydroxy-urs-12-en-28-oicacid | C30H48O6 | |||
| TCMBANKIN007015 | 4-(1,5-Dimethylhex-4-enyl)cyclohex-2-enone | 4-(1, 5-Dimethylhex-4-enyl)cyclohex-2-enone | C14H22O | 206.32 | CC(CCC=C(C)C)C1CCC(=O)C=C1 |
| TCMBANKIN008985 | 1, 3, 3-Trimethyl-2-hydroxymethyl-3, 3-dimethyl-4-(3-methylbut-2-enyl)-cyclohexene | C15H26O | 222.37 g/mol | CC1=C(C(CC(C1)CC=C(C)C)(C)C)CO | |
| TCMBANKIN009211 | Ledeneoxide-(II) | C15H24O | 220.35 g/mol | CC1CCC23C1C4C(C4(C)C)CCC2(O3)C | |
| TCMBANKIN010595 | 1-Formyl-2, 2-dimethyl-3-trans-(3-methyl-but-2-enyl)-6-methylidenecyclohexane | C15H24O | 220.35 g/mol | CC(=CCC1CCC(=C)C(C1(C)C)C=O)C | |
| TCMBANKIN013992 | 1H-Cyclopropa[a]naphthalene | C11H8 | 140.18 g/mol | C1C2=C1C3=CC=CC=C3C=C2 | |
| TCMBANKIN014192 | .gammaBenzenebutana | ||||
| TCMBANKIN014543 | (+ )-cyclosativene | (+)-Cyclosativene | C15H24 | 204.35 g/mol | CC(C)C1CCC2(C3C1C4C2(C4C3)C)C |
| TCMBANKIN018742 | Copaen-11-ol | ||||
| TCMBANKIN022793 | 3-hydroxycoumarin | Spectrum_000476; OR9103; 2H-1-Benzopyran-2-one,3-hydroxy-; Spectrum5_000232; ZINC336205; AJ-19764; KBioSS_000956; 3-hydroxy-coumari; 3-Hydroxy-2H-1-benzopyran-2-one; C-57780; AKOS015916452; 3-Hydroxy-2-benzopyrone; NCGC00178445-01; KBio2_006092; KBio3_002334; 2H-1-Benzopyran-2-one, 3-hydroxy-; SPECTRUM211538; 3-hydroxy-coumarin; SDCCGMLS-0066523.P001; KBio2_003524; BRN 0128032; CCG-39664; EINECS 213-355-3; NCGC00095536-01; NCGC00095536-02; I14-49948; aurora ka-3736; AK402949; RQX0CMD9PN; 43070-85-5; 2H-1-Benzopyran-2-one, 3-hydroxy- (9CI); DTXSID50239863; CHEMBL150372; hydroxycoumarin; 3-hydroxychromen-2-one; ZB010813; CHEBI:113542; Spectrum2_000805; MJKVTPMWOKAVMS-UHFFFAOYSA-N; 2H-1-Benzopyran-2-one, hydroxy-; 5-18-01-00376 (Beilstein Handbook Reference); SBB056328; UNII-RQX0CMD9PN; 3-Hydroxycoumarin; NSC74691; hydroxycoumarin, 3-; MCULE-4074896000; MFCD00017490; FT-0633159; 939-19-5; DB-057448; BDBM50206007; MolPort-001-770-794; 3-hydroxy-2h-1-benzopyran-2-on; AN-829/40355682; SPBio_000669; NSC-74691; o-Hydroxyphenylpyruvic acid lactone; KBio1_001900; hydroxy-2H-chromen-2-one; 2,3-dihydroxycoumarin; AC1L226O; NSC 74691; 3 Hydroxycoumarin; 3 - Hydroxycoumarin; SCHEMBL76090; ST50331499; 3-Hydroxy-chromen-2-one; FCH1121318; Spectrum3_001267; SpecPlus_000860; Spectrum4_001576; KB-32192; KBio2_000956; BRD-K92019075-001-02-0; ZX-AT008439; COUMARIN, 3-HYDROXY-; 3767AF; KBioGR_002132; CTK1D2829; DivK1c_006956; 3-hydroxy-2H-chromen-2-one; LS-55208; BSPBio_002834 | C9H6O3 | 162.14 g/mol | C1=CC=C2C(=C1)C=C(C(=O)O2)O |
| TCMBANKIN026551 | Cyclooctene, 3-(1-methylethenyl | C11H18 | CC(=C)C1CCCCCC=C1 | ||
| TCMBANKIN028986 | (2R, 4R)-p-Mentha-[ 1(7), 8]-diene, 2-hydroperoxide | C36H76O5Si5 | 729.4 g/mol | CC12CCC(CC1CCC3C2C(CC4(C3CCC4(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C | |
| TCMBANKIN029946 | 9-ethoxy-10-oxatricyclo[7.2.1.0(1,6)]dodecan-11-one | 9-Ethoxy-10-oxatricyclo[ 7.2.1.0(1, 6)] dodecan-11-one | C13H20O3 | 224.3 g/mol | CCOC12CCC3CCCCC3(C1)C(=O)O2 |
| TCMBANKIN035225 | persicogenin | persicogenin | C17H16O6 | 316.31 | COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)O |
| TCMBANKIN035644 | 1H-Benzocycloheptene | C11H10 | 142.2 g/mol | C1C=CC=C2C1=CC=CC=C2 | |
| TCMBANKIN037001 | alpha-Guaiene | (1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene; alpha-guaiene; α-guaiene; (1S,4S,7R)-7-isopropenyl-1,4-dimethyl-1,2,3,4,5,6,7,8-octahydroazulene | C15H24 | 204.35 g/mol | CC1CCC(CC2=C1CCC2C)C(=C)C |
| TCMBANKIN048506 | β-Maaliene | [1aR-(1a.alpha.,3a.alpha.,7b.alpha.)]-1a,2,3,3a,4,5,6,7b- octahydro-1,1,3a,7-tetramethyl-1H-Cyclopropa[a]-naphthalene[1aR.(1a.alpha.,3a.alpha.,7ba)]; beta-maaliene; BETA-MAALIENE | 204.35 | ||
| TCMBANKIN058595 | 3-oxiranyl-7-oxabicyclo[4.1.0]heptane | 7-Oxabicyclo[ 4.1.0] heptane, 3-oxiranyl- | C8H12O2 | 140.18 | C1CC2C(O2)CC1C3CO3 |
| TCMBANKIN058892 | alpha-santalol | Santalol, cis,α-;alpha.-Santalol;2-Penten-1-ol, 5-(2,3-dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methyl-, stereoisomer; SCHEMBL14363250; 2-Penten-1-ol, 5-(2,3-dimethyltricyclo(2.2.1.0(2,6))hept-3-yl)-2-m; EINECS 204-102-8; 5-(2,3-Dimethyltricyclo(2.2.1.0(2,6))hept-3-yl)-2-methyl-2-penten-1-ol; α-Santalol; LS-102120; Cis-a-Santalol; 2-Penten-1-ol, 5-(2,3-dimethyltricyclo(2.2.1.0(sup 2,6))hept-3-yl)-2-methyl-, (R(Z))-; Argeol; 5-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methyl-2-penten-1-ol stereoisomer; Santalol, alpha-; α-santalol; Arheol; d-alpha-Santalol; cis-alpha-Santalol; ALPHA-SANTALOL; 5-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer; 2-Penten-1-ol, 5-(2,3-dimethyltricyclo(2.2.1.0(sup 2,6))hept-3-yl)-2-methyl; HSDB 3421; (Z)-alpha-Santalol | C15H24O | 220.35 | CC(=CCCC1(C2CC3C1(C3C2)C)C)CO |
| TCMBANKIN058894 | santalol | α-santalol; (Z)-2-methyl-5-[(1S, 2R, 4R)-2-methyl-3-methylene-2-norbornanyl]pent-2-en-1-ol; (Z)-2-methyl-5-[(1S, 4R, 6R)-6-methyl-5-methylidene-6-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol; (2Z)-2-methyl-5-[(1S, 2R, 4R)-2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl]pent-2-en-1-ol; (Z)-2-methyl-5-[(1S, 2R, 4R)-2-methyl-3-methylene-norbornan-2-yl]pent-2-en-1-ol; CHEBI:10441; (Z)-beta-santalol; 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylene-2-norbornyl)-; beta-Santalenol; 37172-31-9; (1S-(1alpha, 2alpha(Z), 4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol; beta-santalol; CHEBI:10441; cis-beta-santalol; Santalol, beta-; 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha, 2alpha(Z), 4alpha))-; UNII-1DGG9VW8SA | C15H24O | 220.35 g/mol | CC(=CCCC1(C2CCC(C2)C1=C)C)CO |
| TCMBANKIN059298 | beta.-Sesquiphellandren;Sesquiphellandren | C15H24O | CC(C1CCC(=C)C=C1)C(CC=C(C)C)O | ||
| TCMBANKIN059999 | beta-Chamigrene | C15H24 | 204.35 g/mol | CC1=CCC2(CC1)C(=C)CCCC2(C)C | |
| TCMBANKIN060012 | alpha-bergamotene | C15H24 | 204.35 g/mol | CC1=CCC2CC1C2(C)CCC=C(C)C | |
| TCMBANKIN060015 | 9-epi-(E)-caryophyllene | C15H24 | 204.35 g/mol | CC1=CCCC(=C)C2CC(C2CC1)(C)C | |
| TCMBANKIN060032 | alpha-Eudesmol | C15H26O | 222.37 | CC1=CCCC2(C1CC(CC2)C(C)(C)O)C | |
| TCMBANKIN060567 | Ledeneoxide-(II) | C15H24O | 220.35 g/mol | CC1CCC23C1C4C(C4(C)C)CCC2(O3)C | |
| TCMBANKIN060569 | patchoulane | C15H26 | 206.37 | CC1CCC23C1CC(C2(C)C)CCC3C | |
| TCMBANKIN061102 | LFA | C20H42 | 282.55 g/mol | CCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061137 | Octacosane | C28H58 | 394.76 | CCCCCCCCCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN009659 | Isorhamnetin-3-arabinoglucoside | AC1NSX4F; 3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one; isorhamnetin-3-arabinoglucoside | C27H30O16 | 610.57 | COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)OC5C(C(C(CO5)O)O)O)O)O)O |
| TCMBANKIN016838 | diethyl sulfide | 1,1,1,2,2-pentadeuterio-2-ethylsulfanylethane; 1,1,1,2,2-pentadeuterio-2-ethylsulfanyl-ethane; DTXSID80210160; 1-(ETHYLSULFANYL)((2)H?)ETHANE; 61260-04-6; AC1L3NWI; CTK2F6681; Ethyl ethyl-d5 sulfide | C4H10S | 95.22 g/mol | CCSCC |
| TCMBANKIN017640 | n-butyl-2-ethylbutylphthalate | AC1NST79; CAVFYDHVOPETLG-UHFFFAOYSA-N; Phthalic acid, butyl 2-ethylbutyl ester; 1-O-butyl 2-O-(2-ethylbutyl) benzene-1,2-dicarboxylate | C18H26O4 | 306.4 g/mol | CCCCOC(=O)C1=CC=CC=C1C(=O)OCC(CC)CC |
| TCMBANKIN029690 | bis(2-ethylbutyl)phthalate | C20H30O4 | 334.4 g/mol | CCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CC | |
| TCMBANKIN038710 | terpinyl acetate | TR-037878; KB-60724; ANW-37362; 2,6,6-TRIMETHYL-1,2-BIS({2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-YL})BICYCLO[3.1.1]HEPTANE; ACETIC ACID; terpinylacetate; ACMC-1BKZH; AKOS015837978; RTR-037878; CTK3J2480; KSC492I8B | C32H54O2 | 470.8 g/mol | CC(=O)O.CC1(C2CCC(C1C2)(C)C3(CCC4CC3(C4(C)C)C5(CCC6CC5C6(C)C)C)C)C |
| TCMBANKIN042600 | 3-n-Butyl-3-hydroxy-4,5,6,7-tetrahydro-6,7-dihydrox phthalide | C12H18O5 | 242.268 | C1([H])([H])C([H])([H])C([C@](O[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])OC2=O)=C2[C@@]([H])(O[H])[C@]1([H])O[H] | |
| TCMBANKIN061405 | diethyl phthalate | AN-24076; ST50406385; DSSTox_CID_1780; Anozol; 1,2-Benzenedicarboxylic acid, 1,2-dimethyl ester; WLN: 2OVR BVO2; DTXSID7021780; methyl 2-(methoxycarbonyl)benzoate; diethyl benzene-1,2-dicarboxylate; ST50406382; Diethyl phthalate [NF]; Dimethyl phthalate, SAJ special grade, >=99.0%; Diethyl phthalate, 99.5%; Unimoll DM; AJ-07993; Methyl phthalate; RTR-030992; NCI-C60048; Diethyl phthalate, LR, >=99%; Kodaflex DEP; CHEBI:4609; NCGC00090692-02; 1,2-Benzenedicarboxylic acid, di-C4-13-alkyl esters; Diethyl o-phthalate; Diethylphthalate; HMS2233J05; NCGC00254098-01; Dimethyl orthophthalate; Neantine; Diethyl ester of 1,2-Benzenedicarboxylic acid; MLS002177801; NCGC00090692-01; Dimethyl-1,2-benzenedicarboxylate; NCGC00259423-01; ACN-S002427; Tox21_300183; EPA Pesticide Chemical Code 028002; AC1Q64KI; KSC448E0D; AN-1576; EC 201-550-6; Tox21_201874; HMS3369G01; Phthalsaeurediaethylester [German]; 1,2-benzenedicarboxylic acid diethyl ester; Phthalsaeuredimethylester [German]; C-34265; phthalic acid diethyl ester; BIDD:ER0639; Diethyl phthalate/dimethyl phthalate; 1,2-benzenedicarboxylic acid 1,2-dimethyl ester; SC-79614; F1908-0104; NCGC00090974-02; LS-1838; Phthalic acid, bis-C6-C8-branched alkyl esters C7-rich; ethyl 2-(ethoxycarbonyl)benzoate; dimethyl-phthalate; NCGC00090692-04; MLS001336022; Dimethyl 1,2-benzendicarboxylate; Epitope ID:140105; CHEMBL388558; Diethyl phthalate, 99%; Diethylester kyseliny ftalove; A10802; AK-98162; Diethyl phthalate (NF); BIDD:ER0349; FLKPEMZONWLCSK-UHFFFAOYSA-N; CHEMBL323348; P0302; NSC8905; o-Bis(ethoxycarbonyl)benzene; Phthalic acid diethyl; Phthalic acid, dimethyl ester; BENZENE,1,2-DICARBOXYLIC ACID,DIMETHYL ESTER (PHTHALIC ACID,DIMETHYL ESTER); CTK3E8201; NCGC00090974-03; RCRA waste number U102; 1,2-dimethyl phthalate; NSC-15398; MLS002152901; Kodaflex DMP; STL283931; RCRA waste no. U088; Repeftal; Tox21_301045; CJ-03533; Dimethyl phthalate, PESTANAL(R), analytical standard; o-Benzenedicarboxylic acid, diethyl ester; Dimethyl phthalate [BSI:ISO]; Solvanol; solvano l; Diethyl Phthalate MIL-D-242 Mil Spec; MFCD00009111; AKOS000119867; Dimethyl o-phthalate; diethylphthalate; CCRIS 2675; Tox21_202145; RP25304; NCGC00090692-03; ANW-75577; BDBM50090983; NCGC00090974-01; DTXSID3022455; BBL011577; Phthalic acid dimethyl ester; Estol 1550; Dimethylester kyseliny ftalove [Czech]; MCULE-5213082728; NCGC00090692-05; CTK0H7522; NSC 8905; Dimethyl phthalate; DPX-F5384; ACMC-20aj0r; Palatinol A; MLS002177800; CHEBI:34698; D03804; I952; NCGC00090692-06; Dimethylester kyseliny ftalove; NSC15398; BRN 1912500; Q-200982; UNII-UF064M00AF; EN300-18366; InChI=1/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H; ZB012098; DIETHYL PHTHALATE; Phthalol; Diethyl 1,2-benzenedicarboxylate; Diethyl phthalate, >=99.5%; Fermine; Kemester DMP; SCHEMBL34630; SMR000777937; 1,2-Diethyl phthalate; MFCD00008425; dimethyl benzene-1,2-dicarboxylate; NE10578; DMF, insect repellent; Diethyl phthalate, United States Pharmacopeia (USP) Reference Standard; CCRIS 2674; 68988-18-1; EINECS 201-550-6; ACMC-1BF2T; Diethyl Phthalate [USAN]; Phthalic acid, bis-isononyl ester; AI3-00262; KB-251524; EINECS 273-520-0; Dimethyl phthalate, 99%; C14175; KSC177K2F; FT-0625095; Dimethyl 1,2-benzenedicarboxylate; HSDB 1641; CAS-131-11-3; 1,2-Benzenedicarboxylic acid, diethyl ester; AC1L1NAJ; EINECS 205-011-6; DMF (insect repellant); Avolin; Phtalate de dimethyle [ISO-French]; DSSTox_RID_76323; HSDB 926; o-Benzenedicarboxylic acid diethyl ester; CAS-84-66-2; Diethyl-o-phthalate; Z57902306; Phtalate de dimethyle; AKOS008969337; TR-030992; Diethyl phthalate, >=99%; 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester; I01-6179; J-005938; Tox21_113536; 1352054-35-3; UF064M00AF; TR-004245; C11233; Uniplex 110; Diethyl Phthalate Metal Plastic IBC/Tote; 84-66-2; KS-00000VLC; Phthalsaeuredimethylester; Caswell No. 380; Diethyl phthalate, PESTANAL(R), analytical standard; NIQCNGHVCWTJSM-UHFFFAOYSA-N; MCULE-8221041887; Phthalic acid, diethyl ester; SBB060561; Mipax; WLN: 1OVR BVO1; Diethyl Phthalate, Pharmaceutical Secondary Standard; Certified Reference Material; Diethyl o-phenylenediacetate; InChI=1/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H; Phthalic acid, bis-methyl ester; Di-n-ethyl phthalate; Diethylester kyseliny ftalove [Czech]; NCGC00259694-01; CC-26717; DSSTox_CID_2455; BC222737; 1,2-Benzenedicarboxylic acid, dimethyl ester; MolPort-000-644-140; benzene-1,2-dicarboxylic acid dimethyl ester; ANW-19261; Benzenedicarboxylic acid, dimethyl ester; NSC 15398; Diethylphthalate, A-A-59314, JAN-D-242; Dimethyl benzeneorthodicarboxylate; PHTHALIC ACID,DIETHYL ESTER; Unimoll DA; Tox21_111050; ZINC1287; NSC-8905; Dimethyl phthalate, >=99%; diethyl phtalate; Diethyl phthalate, European Pharmacopoeia (EP) Reference Standard; bmse000846; Solvanom; AI3-00329; Density Standard 1191 kg/m3; I01-9418; Benzenedicarboxylic acid, diethyl ester; Solvarone; MolPort-003-905-624; Dimethyl benzene-o-dicarboxylate; AX8124754; 4-09-00-03172 (Beilstein Handbook Reference); DSSTox_GSID_22455; MLS001336021; Phthalic acid, bis-iso-nonyl ester; Diethyl phthalate, SAJ special grade, >=98.0%; diethyl-phthalate; FT-0624802; RCRA waste no. U102; RP27382; Diethyl phthalic acid; ZB000300; 1,2-dimethyl benzene-1,2-dicarboxylate; LS-737; NCGC00254947-01; Density Standard 1191 kg/m3, H&D Fitzgerald Ltd. Quality; ZINC391885; CS-0013981; STL163320; P0296; ST24046564; SBB060335; Dimethyl phthalate [USP]; Phthalsaeurediaethylester; 131-11-3; DIMETHYLPHTHALATE; 08X7F5UDJM; Palatinol M; DSSTox_GSID_21780; RCRA waste number U088; NCGC00090974-04; 1,dimethyl ester; Placidol E; DSSTox_RID_76596; Diethyl-1,2-benzenedicarboxylate; SMR000857334; NCGC00090974-06; UNII-08X7F5UDJM; RTR-004245; Phthalic acid, bis-isononyl ester 10 microg/mL in Cyclohexane; ENT 262; benzene-1,2-dicarboxylic acid diethyl ester; Phthalic acid, bis-ethyl ester; DB-062803; Ethyl phthalate; SCHEMBL22296; AC1Q42D5; BB_SC-7041; EC 205-011-6; NCGC00090974-05; AC1L1R8D | C12H14O4 | 222.24 | COC(=O)C1=CC=CC=C1C(=O)OC |
| TCMBANKIN061590 | isorhamnetin | 3'-O-Methylquercetin; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromone; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one; Isorhamnetin; BRN 0044723; Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-; C10084; Quercetin 3'-methyl ether; 3'-Methoxyquercetin; CCRIS 3791; 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI); C.I. 75680; 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone; ST5309356; Quercetin, 4'-methyl ether; Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-; AIDS-003060; 480-19-3; ACon1_000275; AIDS003060; 4'-O-Methylquercetin; 3-Methylquercetin; Oprea1_145406; ZINC00517261; 4'-Methoxyquercetin; NCGC00163572-01; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one; BRN 0324993; 4H-1-Benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)- (9CI); EINECS 210-050-7; 3'-Methoxy-3,4',5,7-tetrahydroxyflavone; MEGxp0_001863; NCGC00163572-02; EINECS 207-545-5; Isorhamnetol; 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone; 17794_FLUKA; FLAVONE, 4'-METHOXY-3,3',5,7-TETRAHYDROXY-; 4'-Methylquercetin; 5-18-05-00496 (Beilstein Handbook Reference); 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-chromenone; 3-Methylquercetine; FLAVONE, 3,4',5,7-TETRAHYDROXY-3'-METHOXY-; 3-methylquercetin; quercetin-3'-methyl ether | C16H12O7 | 316.26 g/mol | COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
植物对应的疾病
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植物对应的靶点
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