Summary
| Herb Id: TCMCG050 | Herb name: Populus tomentosa |
| Function: To clear heat and disinhibit damp, relieve cough and transform phlegm. | Indication: Hepatitis, dysentery, strangury-turbidity, cough of phlegm asthma. |
Ingredient
| Ingredient_name: 7-o-methylaromadendrin | Alias: NA |
| Ingredient_formula: C16H14O6 | Ingredient_Smile: COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.3.1.74 [VIEW IN KEGG] |
| Ingredient_name: α-D-glucopyranose | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: apigenin-7-o-beta-d-(6''-p-courmaroyl)-glucoside | Alias: apigenin-7-o-β-d-(6''-p-courmaroyl)-glucoside |
| Ingredient_formula: C30H26O12 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: benzoic acid | Alias: Benzoic acid, 2-[(carboxymethyl)amino]-4-chloro-; 2-[(carboxymethyl)amino]-4-chlorobenzoic acid; DTXSID70455462; BG00311790; AC-17987; AX8062950; 2-carboxymethylamino-4-chlorobenzoic acid; KB-223858; AK140629; 99282-79-8; benzoicacid; CTK5I0315; 2-(Carboxymethyl-amino)-4-chloro-; AKOS015963713; SCHEMBL3236365; 2-(carboxymethylamino)-4-chlorobenzoic acid; benzoic acid ; 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID; AJ-79604; 2-((Carboxymethyl)amino)-4-chlorobenzoic acid; UDXGKLGUAJLLCJ-UHFFFAOYSA-N; ZINC21988796 |
| Ingredient_formula: C7H6O2 | Ingredient_Smile: C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O |
| Ingredient_weight: 122.12 | OB_score: NA |
| PubChem_id: 11107141 | EC: 1.2.1.7 [VIEW IN KEGG] 1.2.1.28 [VIEW IN KEGG] 1.14.12.10 [VIEW IN KEGG] 1.14.14.92 [VIEW IN KEGG] 2.1.1.273 [VIEW IN KEGG] 3.1.1.1 [VIEW IN KEGG] 3.1.1.84 [VIEW IN KEGG] 3.5.1.4 [VIEW IN KEGG] 3.5.1.32 3.5.1.40 [VIEW IN KEGG] 3.5.5.1 [VIEW IN KEGG] 3.6.1.7 [VIEW IN KEGG] 3.6.1.20 [VIEW IN KEGG] 3.7.1.8 [VIEW IN KEGG] 6.2.1.25 [VIEW IN KEGG] 1.1.3.19 [VIEW IN KEGG] 1.2.1.64 [VIEW IN KEGG] 1.17.9.1 [VIEW IN KEGG] 4.1.1.7 [VIEW IN KEGG] 4.1.2.11 [VIEW IN KEGG] 1.1.1.97 [VIEW IN KEGG] 1.2.1.65 [VIEW IN KEGG] 4.1.2.45 [VIEW IN KEGG] |
| Ingredient_name: chrysin | Alias: NCI60_003886; AIDS-001398; NCGC00094842-05; Spectrum5_001503; 5,7-dihydroxy-2-phenyl-chromen-4-one; 5,7-dihydroxy-2-phenyl-4H-chromen-4-one; CAS-480-40-0; AIDS001398; Spectrum3_001399; KBio3_002238; 5,7-dihydroxy-2-phenylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl- (9CI); NCGC00094842-04; 5,7-dihydroxy-2-phenyl-4-chromenone; BPBio1_000746; SPBio_000766; 5-18-04-00076 (Beilstein Handbook Reference); SPBio_002897; SBB012459; KBioSS_000725; SPECTRUM1500709; BSPBio_003018; KBio2_000725; chrysin ; Prestwick2_000889; 5,7-dihydroxyflavone; Spectrum4_000780; FLAVONE, 5,7-DIHYDROXY-; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-; Spectrum_000245; Spectrum2_000753; KBio2_003293; 5,7-diOH-Flavone; SDCCGMLS-0066586.P001; KBio1_000614; NCGC00016456-01; SPECTRUM1505144; IDI1_000614; EINECS 207-549-7; Oprea1_045160; SMP1_000070; Prestwick3_000889; Chrysine; KBio2_005861; Prestwick1_000889; 5,7-Dihydroxy-2-phenyl-4H-benzo(b)pyran-4-one; S00112; NCGC00094842-01; NCGC00094842-03; MEGxp0_001416; C80105_ALDRICH; DivK1c_000614; 5,7-dihydroxy-2-phenyl-chromone; KBioGR_001200; NCGC00094842-02; 5,7-Dihydroxyflavone; NINDS_000614; BSPBio_002514; 5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one; ZINC00057650; 480-40-0; ACon1_000087; 27214_FLUKA; C10028; NSC 407436; BRN 0233276; Prestwick0_000889; NSC407436; BSPBio_000678; Chrysin |
| Ingredient_formula: C15H10O4 | Ingredient_Smile: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| Ingredient_weight: 254.24 | OB_score: 22.60997072 |
| PubChem_id: 5281607 | EC: 1.14.20.5 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.46 [VIEW IN KEGG] 2.1.1.150 [VIEW IN KEGG] 2.4.1.170 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] |
| Ingredient_name: daucosterol | Alias: beta-Sitosterol-beta-D-glucoside; Daucosterol_qt; strumaroside; dau-costerol; β-sitosterol-3-O-β-D-glucopyranoside; Daucosterol; eleutheroside A_qt |
| Ingredient_formula: C35H60O6 | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C |
| Ingredient_weight: 576.85 | OB_score: 20.63193686 |
| PubChem_id: 5742590 | EC: - |
| Ingredient_name: isograndidentatin A | Alias: NA |
| Ingredient_formula: C21H28O9 | Ingredient_Smile: C1CCC(C(C1)O)OC2C(C(C(C(O2)COC(=O)C=CC3=CC=C(C=C3)O)O)O)O |
| Ingredient_weight: 424.4 g/mol | OB_score: NA |
| PubChem_id: 101464923 | EC: - |
| Ingredient_name: micranthoside | Alias: NA |
| Ingredient_formula: C22H24O12 | Ingredient_Smile: COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: populin | Alias: NA |
| Ingredient_formula: C20H22O8 | Ingredient_Smile: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=CC=C3CO)O)O)O |
| Ingredient_weight: 390.4 g/mol | OB_score: NA |
| PubChem_id: 92735 | EC: - |
| Ingredient_name: rhamnocitrin | Alias: 3,4',5-Trihydroxy-7-methoxyflavone; LMPK12112589; AKOS015896728; 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one; 7-Methylkaempferol; 3,5-Dihydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chromen-4-one; AC1NT015; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-; 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-; CHEBI:80897; MolPort-000-165-388; CHEMBL442289; 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-chromone; CTK5A6119; W1644; 569-92-6; 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; SCHEMBL1759429; 20243-59-8; BG01592770; 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one; ZINC5998754; I07-0174; Rhamnocitrin; C17059; 4CN-1445; 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-chromenone; ZINC02549348 |
| Ingredient_formula: C16H12O6 | Ingredient_Smile: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O |
| Ingredient_weight: 300.26 g/mol | OB_score: NA |
| PubChem_id: 5320946 | EC: 2.1.1.42 [VIEW IN KEGG] 2.1.1.76 [VIEW IN KEGG] 2.1.1.155 [VIEW IN KEGG] 1.14.14.88 [VIEW IN KEGG] 1.14.19.63 [VIEW IN KEGG] 1.3.1.45 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.270 [VIEW IN KEGG] |
| Ingredient_name: sakuranetin | Alias: 4',5-Dihydroxy-7-methoxyflavanone; AC1LGHGY; SCHEMBL14410473; ZINC338283; ZB010901; AJ-19902; (2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one |
| Ingredient_formula: C16H14O5 | Ingredient_Smile: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O |
| Ingredient_weight: 286.28 g/mol | OB_score: NA |
| PubChem_id: 73571 | EC: 1.1.1.348 [VIEW IN KEGG] 1.3.1.45 [VIEW IN KEGG] 1.3.1.46 [VIEW IN KEGG] 2.1.1.65 [VIEW IN KEGG] 2.1.1.231 [VIEW IN KEGG] 2.1.1.232 [VIEW IN KEGG] 2.1.1.212 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] |
| Ingredient_name: sakuranin | Alias: NA |
| Ingredient_formula: C22H24O10 | Ingredient_Smile: COC1=CC2=C(C(=O)CC(O2)C3=CC=C(C=C3)O)C(=C1)OC4C(C(C(C(O4)CO)O)O)O |
| Ingredient_weight: 448.42 | OB_score: 17.03883903 |
| PubChem_id: 54758573 | EC: - |
| Ingredient_name: salicin | Alias: Spectrum5_000971; (2S,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; AI3-19099; NCGC00142605-01; Saligenin-beta-D-glucopyranoside; D-(−)-Salicin; B-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; Spectrum4_001058; Spectrum3_000948; MEGxp0_000685; SDCCGMLS-0066698.P001; 2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside; ZINC155886; Salicoside; KBio3_002016; (2R,3S,4S,5R,6S)-2-methylol-6-(2-methylolphenoxy)tetrahydropyran-3,4,5-triol; beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; KBio1_000030; Spectrum_001230; EINECS 205-331-6; Spectrum2_000756; 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; DivK1c_000030; o-(Hydroxymethyl)phenyl beta-D-glucopyranoside; AC1OC2WD; KBioGR_001356; CHEBI:17814; KBio2_006846; SBB012498; IDI1_000030; 138-52-3; 30370-90-2; Saligenin beta-D-glucopyranoside; SPECTRUM1502255; SPBio_000772; 2-(hydroxymethyl)phenyl-beta-D-glucoside; NSC 5751; 2(hydroxymethyl)phenyl-beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol; ZINC03847505; C01451; S0625_SIGMA; alpha-Hydroxy-o-tolyl beta-D-glucopyranoside; Salicin (6CI,8CI); KBio2_001710; KBio2_004278; NINDS_000030; KBioSS_001710; ACon1_000373 |
| Ingredient_formula: C13H18O7 | Ingredient_Smile: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O |
| Ingredient_weight: 286.28 | OB_score: 7.151909331 |
| PubChem_id: 439503 | EC: 2.4.1.172 [VIEW IN KEGG] |
| Ingredient_name: salicylamine | Alias: NA |
| Ingredient_formula: C7H9NO | Ingredient_Smile: C1=CC=C(C(=C1)CN)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: salireposide | Alias: salireposide |
| Ingredient_formula: C20H22O9 | Ingredient_Smile: C1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O |
| Ingredient_weight: 406.4 g/mol | OB_score: NA |
| PubChem_id: 117440 | EC: - |
| Ingredient_name: siebolside B | Alias: NA |
| Ingredient_formula: C20H22O9 | Ingredient_Smile: C1=CC=C(C=C1)C(=O)OCC2=CC(=C(C=C2)O)OC3C(C(C(C(O3)CO)O)O)O |
| Ingredient_weight: 406.4 g/mol | OB_score: NA |
| PubChem_id: 16083169 | EC: - |
| Ingredient_name: sucrose | Alias: Amerfand; 29253-78-9; Sucrose (TN); alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; saccharose; Sugar, compressible (NF); S0389_SIGMA; D06530; C00089; 1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside; Sucrose, purified; 8027-47-2; 30027-72-6; 29764-06-5; 86101-30-6; NSC 406942; D06529; Sucrose [USAN:JAN]; 146187-04-4; ST5308554; Sugar, confectioner's; D(+)-Saccharose; S7903_SIGMA; GLC-(1-2)FRU; alpha-D-glucopyranosyl beta-D-fructofuranoside; FICOLL; 151756-02-4; Sugar spheres (NF); White soft sugar (JP15); Sucraloxum [INN-Latin]; Saccharum; alpha-D-Glc-(1-2)-beta-D-Fru; S9378_SIGMA; 76056-38-7; 47289_SUPELCO; D-Sucrose; Sugar spheres; 87430-66-8; 104242-10-6; (alpha-D-Glucosido)-beta-D-fructofuranoside; Table sugar; Sacharose; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; NCI-C56597; 47167-52-2; CCRIS 2120; alpha-D-Glucopyranoside, beta-D-fructofuranosyl, homopolymer; D06528; Microse; Cane sugar; Amerfond; 64533-66-0; White soft sugar; beta-D-Fruf-(2<->1)-alpha-D-Glcp; sugar; White sugar; SUC; 84097_FLUKA; Rock candy; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; 80165-03-3; 47257-91-0; CHEBI:17992; 47185-09-1; S5390_SIGMA; alpha-D-Glucopyranoside, beta-D-fructofuranosyl; S1888_SIGMA; 220376-22-7; D06533; 8030-20-4; S3929_SIGMA; S1174_SIGMA; 65545-99-5; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; S2395_SIGMA; 78654-77-0; D06531; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; SUCROSE; S5016_SIAL; 51909-69-4; 85456-51-5; D()-Saccharose; ZINC04217475; 84100_FLUKA; D00025; Confectioner's sugar; EINECS 200-334-9; Sugar, confectioner's (NF); 57-50-1; 100405-08-1; 92004-84-7; Beet sugar; S5391_SIGMA; Sucrose, dust; alpha-D-Glc-(1->2)-beta-D-Fru; beta-D-Fructofuranosyl alpha-D-glucopyranoside; 131932-12-2; HSDB 500; Sugar, compressible; AI3-09085; alpha-D-Glucopyranosylbeta-D-fructofuranoside; Rohrzucker; 16104_RIEDEL; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol; Granulated sugar; S8501_SIGMA; Sucrose, purified (JAN); 146054-35-5; Sucrose (JP15/NF); 9012-95-7; Sucrose, pure; 75398-84-4; 50857-68-6; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-tetrahydrofuranyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 25702-74-3 |
| Ingredient_formula: C12H22O11 | Ingredient_Smile: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
| Ingredient_weight: 342.3 g/mol | OB_score: 7.170822954 |
| PubChem_id: 5988 | EC: 1.1.99.13 [VIEW IN KEGG] 2.4.1.4 [VIEW IN KEGG] 2.4.1.5 [VIEW IN KEGG] 2.4.1.7 [VIEW IN KEGG] 2.4.1.9 [VIEW IN KEGG] 2.4.1.10 [VIEW IN KEGG] 2.4.1.13 [VIEW IN KEGG] 2.4.1.82 [VIEW IN KEGG] 2.4.1.99 [VIEW IN KEGG] 2.4.1.125 [VIEW IN KEGG] 2.4.1.166 [VIEW IN KEGG] 2.4.1.167 [VIEW IN KEGG] 2.4.1.362 [VIEW IN KEGG] 2.4.1.372 [VIEW IN KEGG] 2.4.1.373 [VIEW IN KEGG] 2.7.1.211 [VIEW IN KEGG] 3.1.3.24 [VIEW IN KEGG] 3.2.1.10 [VIEW IN KEGG] 3.2.1.20 [VIEW IN KEGG] 3.2.1.22 [VIEW IN KEGG] 3.2.1.26 [VIEW IN KEGG] 3.2.1.48 [VIEW IN KEGG] 5.4.99.11 [VIEW IN KEGG] 1.1.99.18 [VIEW IN KEGG] 2.4.1.20 [VIEW IN KEGG] 2.7.1.85 [VIEW IN KEGG] 2.7.1.205 [VIEW IN KEGG] 3.2.1.4 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 3.2.1.74 [VIEW IN KEGG] 3.2.1.91 [VIEW IN KEGG] 5.1.3.11 [VIEW IN KEGG] 2.3.1.79 [VIEW IN KEGG] 2.4.1.8 [VIEW IN KEGG] 2.4.1.25 [VIEW IN KEGG] 2.4.1.139 [VIEW IN KEGG] 2.7.1.175 [VIEW IN KEGG] 2.7.1.208 [VIEW IN KEGG] 3.1.3.90 [VIEW IN KEGG] 3.2.1.1 [VIEW IN KEGG] 3.2.1.2 [VIEW IN KEGG] 3.2.1.133 [VIEW IN KEGG] 5.4.99.16 [VIEW IN KEGG] 2.4.1.22 [VIEW IN KEGG] 2.7.1.207 [VIEW IN KEGG] 3.2.1.23 [VIEW IN KEGG] 3.2.1.108 [VIEW IN KEGG] 3.2.1.140 [VIEW IN KEGG] 3.2.1.11 [VIEW IN KEGG] 3.2.1.204 [VIEW IN KEGG] 3.2.1.205 [VIEW IN KEGG] 5.1.3.21 [VIEW IN KEGG] 2.3.1.122 [VIEW IN KEGG] 2.3.1.279 [VIEW IN KEGG] 2.4.1.64 [VIEW IN KEGG] 2.4.1.231 [VIEW IN KEGG] 2.4.1.245 [VIEW IN KEGG] 2.7.1.201 [VIEW IN KEGG] 2.8.2.37 [VIEW IN KEGG] 3.1.3.12 [VIEW IN KEGG] 3.2.1.28 [VIEW IN KEGG] 3.2.1.141 [VIEW IN KEGG] 2.4.1.67 [VIEW IN KEGG] 2.4.1.123 [VIEW IN KEGG] 3.2.1.163 [VIEW IN KEGG] 2.4.1.319 [VIEW IN KEGG] 2.4.1.339 [VIEW IN KEGG] 3.2.1.197 [VIEW IN KEGG] 2.4.1.388 [VIEW IN KEGG] 2.4.1.389 [VIEW IN KEGG] 2.7.8.32 [VIEW IN KEGG] 2.4.1.281 [VIEW IN KEGG] 2.4.1.31 [VIEW IN KEGG] 2.4.1.162 [VIEW IN KEGG] 2.4.1.333 [VIEW IN KEGG] 3.2.1.214 [VIEW IN KEGG] 2.4.1.230 [VIEW IN KEGG] 3.2.1.216 [VIEW IN KEGG] 3.1.3.79 [VIEW IN KEGG] 2.4.1.279 [VIEW IN KEGG] 2.4.1.334 [VIEW IN KEGG] 4.2.1.178 [VIEW IN KEGG] 4.2.1.179 [VIEW IN KEGG] 3.2.1.64 [VIEW IN KEGG] 3.2.1.65 [VIEW IN KEGG] |
| Ingredient_name: tremuloidin | Alias: NA |
| Ingredient_formula: C20H22O8 | Ingredient_Smile: C1=CC=C(C=C1)C(=O)OC2C(C(C(OC2OC3=CC=CC=C3CO)CO)O)O |
| Ingredient_weight: 390.4 g/mol | OB_score: NA |
| PubChem_id: 3083619 | EC: - |