Summary
Herb Id: TCMCG076 | Herb name: Trifolium subterraneum |
Function: To warm yang, disinhibit urine, raise spirit. | Indication: NA |
Ingredient
Ingredient_name: biochanin a | Alias: biochanin A anion; 7-hydroxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-olate; CHEBI:58194; A827666; 3-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-olate; biochanin A(1-); 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate |
Ingredient_formula: C16H11O5- | Ingredient_Smile: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)[O-])O |
Ingredient_weight: 283.25 g/mol | OB_score: NA |
PubChem_id: 25203224 | EC: - |
Ingredient_name: cadaverine | Alias: AC1NS0M3; pentane-1,5-diamine hydrochloride; NSC-5862; Pentamethylenediamine dihydrochloride; NSC5862; Cadaverine Hydrochloride; SCHEMBL344248 |
Ingredient_formula: C5H14N2 | Ingredient_Smile: C(CCN)CCN |
Ingredient_weight: 102.18 g/mol | OB_score: NA |
PubChem_id: 273 | EC: 1.4.3.21 [VIEW IN KEGG] 2.5.1.16 [VIEW IN KEGG] 2.6.1.82 [VIEW IN KEGG] 4.1.1.18 [VIEW IN KEGG] 4.1.1.116 [VIEW IN KEGG] 1.4.3.22 [VIEW IN KEGG] 2.1.1.53 [VIEW IN KEGG] |
Ingredient_name: Cadina-9,11(12)-diene | Alias: cadina-9,11(12)-diene |
Ingredient_formula: NA | Ingredient_Smile: CC1CCC2C(C1)C(CC=C2C)C(=C)C |
Ingredient_weight: 204.39 | OB_score: 20.67092922 |
PubChem_id: NA | EC: - |
Ingredient_name: formononetin | Alias: Oprea1_815287; AIDS027672; 7-hydroxy-3-(4-methoxyphenyl)-4H-benzopyran-4-one; Isoflavone, 7-hydroxy-4'-methoxy- (8CI); NCI60_042081; NCGC00095207-03; Oprea1_139748; NCIOpen2_005983; SDCCGMLS-0066428.P001; CHEBI:18088; TNP00176; 485-72-3; Formononetol; Isoflavone, 7-hydroxy-4'-methoxy-; 7-hydroxy-3-(4-methoxyphenyl)chromone; Spectrum2_000560; Formononetin; NSC 93360; EINECS 207-623-9; 47752_FLUKA; KBio2_000853; 7-Hydroxy-3-(4-methoxyphenyl)-4-benzopyrone; Spectrum5_000258; KBio3_001519; NSC93360; KBioSS_000853; Spectrum_000373; SPECTRUM102007; KBio2_005989; Biochanin B; KBioGR_001878; NCGC00017269-01; 7-Hydroxy-3-(4′-methoxyphenyl)-4H-benzopyran-4-one; formononetin ; 7-hydroxy-4'-methoxy-isoflavone; BSPBio_002299; ZINC00113304; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)- (9CI); SBB016445; Spectrum3_000660; 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one; Spectrum4_001429; DivK1c_006319; KBio2_003421; SPBio_000639; NCGC00095207-01; KBio1_001263; AIDS-027672; 7-Hydroxy-4'-methoxyisoflavone; C00858; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-; NCGC00095207-02; SpecPlus_000223 |
Ingredient_formula: C16H12O4 | Ingredient_Smile: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O |
Ingredient_weight: 268.26 | OB_score: 69.67388061 |
PubChem_id: 5280378 | EC: 1.14.14.88 [VIEW IN KEGG] 1.14.14.89 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.46 [VIEW IN KEGG] 2.4.1.170 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] 2.1.1.150 [VIEW IN KEGG] |
Ingredient_name: geraldone | Alias: NA |
Ingredient_formula: C16H12O5 | Ingredient_Smile: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O)O |
Ingredient_weight: 284.26 g/mol | OB_score: NA |
PubChem_id: 5281618 | EC: 1.3.1.46 [VIEW IN KEGG] 1.14.14.88 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.46 [VIEW IN KEGG] 2.4.1.170 [VIEW IN KEGG] 1.14.13.43 [VIEW IN KEGG] 2.1.1.283 [VIEW IN KEGG] 2.1.1.75 [VIEW IN KEGG] 1.14.19.63 [VIEW IN KEGG] 1.3.1.45 [VIEW IN KEGG] 1.14.14.89 [VIEW IN KEGG] 2.1.1.150 [VIEW IN KEGG] |
Ingredient_name: geranial | Alias: geranialdehyde; NCGC00091550-04; Citral, mixture of cis and trans; MFCD00006997; CITRAL NATURAL; Genanial; Citral (natural); A829835; RP21648; 250599-19-0; Citral; D00VWN; 3,7-dimethyl-(2e)-2,6-octadienal; NCI-C56348; AI3-28519; Q-200867; STOCK1N-24160; 433282-33-8; BRN 1721871; geranial ; EINECS 226-394-6; Lemsyn GB; NSC 6170; (2E)-3,7-dimethyl-2,6-octadien-1-al; FEMA No. 2303; 3,6-octadienal; alpha -Citral; CHEBI:23316; F0001-1403; Citral Ex Litsea(Citral ); 2,6-Octadienal, 3,7-dimethyl-, (2E)-; HSDB 993; ST24028249; 3,7-Dimethyl-1,2,6-octadienal; cis/trans-3,7-Dimethyl-2,6-octadienal; CHEMBL1080997; 758ZMW724E; Citral alpha; Geranaldehyde; ZINC1529208; (E)-3,7-Dimethyl-2,6-octadienal; WTEVQBCEXWBHNA-JXMROGBWSA-N; Citral, mixture of cis and trans, >=96%, FG; NSC-6170; CHEBI:137934; polyprenals; Citral, cis + trans; (E)-Neral; AN-21095; (2E)-3,7-dimethylocta-2,6-dienal; FEMA 2303; NCGC00091550-01; WLN: VH1UY1&3Y1&U1; LMPR0102010003; EINECS 205-476-5; STK802499; litsea cubeba oil terpeneless; Citral a; EC 205-476-5; 147060-73-9; AK116645; citral-b; Citral, Vetec(TM) reagent grade, 94%; (E)-Citral; RTR-037028; .alpha.-Citral; BRN 1721873; 2,6-Octadienal, 3,7-dimethyl-, (E)-; KB-234385; C01499; Z-Citral; AKOS000119519; 3,7-dimethylocta-2,6-dienal; BG00600714; Lemarome n; 5392-40-5; (E)-3,7-Dimethylocta-2,6-dienal; Citral, 95%; SCHEMBL23073; C15604; Citral, natural, >=96%, FCC, FG; TR-037028; 3,7-Dimethyl-trans-2,6-octadienal; LS41486; (E)-Geranial; trans-3,7-Dimethyl-2,6-octadienal; 4-01-00-03569 (Beilstein Handbook Reference); cis,trans-Citral; MolPort-001-783-112; NCGC00091550-02; UNII-758ZMW724E; EC 226-394-6; AI3-01011; ST50308094; lemonal; EPA Pesticide Chemical Code 040510; AC1LCVGF; UNII-T7EU0O9VPP component WTEVQBCEXWBHNA-JXMROGBWSA-N; NSC6170; MolPort-003-909-614; LS-97778; 37350-34-8; AN-23205; 1392408-16-0; EBD2204555; TL8003535; NCGC00091550-03; BBL011666; GERANIAL; Citral-A; InChI=1/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7; FEMA Number 2303; AJ-26578; CHEBI:16980; CJ-05166; 3,7-DIMETHYL-2,6-OCTADIENAL(TRANS); CITRAL SINTETICO; AC1Q6POW; (2Z)-3,7-Dimethyl-2,6-octadienal; (2E)-3,7-dimethyl-octa-2,6-dienal; Natural Citral; beta-Geranial; trans-Citral; AC1Q1NUZ; S14-1149; geranal; Caswell No. 221B; LEMAROME; 3,7-Dimethyl-2,6-octadienal; 2,6-Dimethyloctadien-2,6-al-8; 8022-94-4; 3,7-dimethyl-(e)-2,6-octadienal; cis-3,7-Dimethyl-2,6-octadienal; SBB060834; CJ-23866; SC-26888; 141-27-5; GTPL6327; 96680-15-8; CCRIS 1043; polyprenal; 3-01-00-03053 (Beilstein Handbook Reference); (2E)-3,7-Dimethyl-2,6-octadienal; cis/trans Citral;; 3,2,6-octadienal; trans-Citral = trans-3,7-Dimethyl-octa-2,6-dien-1-al; (Z)-3,7-Dimethyl-2,6-octadienal; Citral, analytical standard; 3,7- dimethylocta-2,6-dienal; alpha-Citral |
Ingredient_formula: C10H16O | Ingredient_Smile: CC(=CCCC(=CC=O)C)C |
Ingredient_weight: 152.23 g/mol | OB_score: NA |
PubChem_id: 638011 | EC: 1.1.1.198 [VIEW IN KEGG] 1.14.13.161 [VIEW IN KEGG] 1.14.15.1 [VIEW IN KEGG] 1.3.1.81 [VIEW IN KEGG] 1.14.14.143 [VIEW IN KEGG] 1.14.15.10 [VIEW IN KEGG] 1.1.1.227 [VIEW IN KEGG] 1.1.1.243 [VIEW IN KEGG] 1.14.14.51 [VIEW IN KEGG] 1.1.1.322 [VIEW IN KEGG] 1.1.1.296 [VIEW IN KEGG] 1.3.99.25 [VIEW IN KEGG] 1.14.13.105 [VIEW IN KEGG] 1.1.1.323 [VIEW IN KEGG] 1.1.1.386 [VIEW IN KEGG] 1.14.14.31 [VIEW IN KEGG] 1.17.99.8 [VIEW IN KEGG] 1.1.1.223 [VIEW IN KEGG] 1.14.14.99 [VIEW IN KEGG] 1.1.1.183 [VIEW IN KEGG] 1.1.1.347 [VIEW IN KEGG] 1.2.1.86 [VIEW IN KEGG] 1.1.1.228 [VIEW IN KEGG] 1.14.13.153 [VIEW IN KEGG] 1.1.1.144 [VIEW IN KEGG] 1.14.14.52 [VIEW IN KEGG] 5.5.1.10 [VIEW IN KEGG] 1.14.13.107 [VIEW IN KEGG] 3.3.2.8 [VIEW IN KEGG] 1.1.1.275 [VIEW IN KEGG] 1.14.14.53 [VIEW IN KEGG] 1.3.1.82 [VIEW IN KEGG] |
Ingredient_name: homobutein | Alias: NA |
Ingredient_formula: C16H14O5 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O |
Ingredient_weight: 286.28 g/mol | OB_score: NA |
PubChem_id: 6438092 | 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] |