Summary
| Herb Id: TCMCG015 | Herb name: Coffea arabica |
| Function: To arouse spirit, disinhibit urine, fortify stomach. | Indication: Fatigued spirit, inappetence. |
Ingredient
| Ingredient_name: 2-o-caffeoyl arbutin | Alias: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; 2/'-O-Caffeoylarbutin; 14477-53-3; 1-O-(4-Hydroxyphenyl)-2-O-[3-(3,4-dihydroxyphenyl)acryloyl]-beta-D-glucopyranose; AC1NST8T; 2'-O-Caffeoylarbutin |
| Ingredient_formula: C21H22O10 | Ingredient_Smile: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O |
| Ingredient_weight: 434.4 g/mol | OB_score: NA |
| PubChem_id: 131751154 | EC: 2.4.1.185 [VIEW IN KEGG] 2.4.1.236 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 2.4.1.286 [VIEW IN KEGG] |
| Ingredient_name: 3,4-di-o-caffeoylquinic acid | Alias: 3,4-di-O-caffeoyl quinic acid; 3,4-di-o-caffeoylquinicacid; 3,4-di-O-caffeoylquinic acid |
| Ingredient_formula: C25H24O12 | Ingredient_Smile: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O |
| Ingredient_weight: 516.45 | OB_score: 1.755795776 |
| PubChem_id: 6474309 | EC: 2.3.1.115 [VIEW IN KEGG] |
| Ingredient_name: 3-methylbut-2-enoyl-1-o-β-d-glucopyranosyl-β-d-apiofuranoside | Alias: NA |
| Ingredient_formula: C16H26O11 | Ingredient_Smile: CC(=CC(=O)OC1C(C(C(C(O1)COC2C(C(CO2)(CO)O)O)O)O)O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 3-methylbutanoyl-1-o-β-d-glucopyranosyl-β-d-apiofuranoside | Alias: NA |
| Ingredient_formula: C16H28O11 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 3-methylbutanoyl-6-o-α-d-glucopyranosyl-β-d-fructofuranosideand | Alias: NA |
| Ingredient_formula: C17H30O12119 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: caffeic acid | Alias: Caffeate; Lopac-C-0625; 71693-97-5; DivK1c_006624; KBio2_007302; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NCGC00015206-02; CAS-3331-39-5; 60020_FLUKA; AI3-63211; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NSC623438; 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene; KBio2_004734; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; CHEMBL1320034; AIDS-002287; AIDS002287; 501-16-6; CHEBI:36281; Prestwick1_000902; KBio1_001568; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; AKOS000273846; OR1165; SMR000058214; Spectrum2_001612; 3,4-dihydroxycinnamate; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeicacid; KOP; AC1NO658; CCRIS 847; Caffeic acid dehydrogenation homopolymer; SPECTRUM1503987; Spectrum4_001694; SCHEMBL3682144; NCGC00017364-01; NCGC00022654-08; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; 78734C5A-1281-44D4-B8A0-A3188AD437E3; cis-Caffeic acid; 3-(3,4-dihydroxyphenyl)acrylic acid; Cinnamic acid, 3,4-dihydroxy-; KBioGR_001988; 3,4-Dihydroxybenzeneacrylic acid; 3,4-dihydroxycinnamic acid; trans-caffeic acid; AIDS-026339; NCGC00015206-01; HSDB 7088; ZINC4482687; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3-(3,4-dihydroxyphenyl)prop-2-enoate; Isocaffeic acid; SBB006475; InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2; NCGC00017364-02; EU-0100208; C01197; MolPort-001-759-162; KBioSS_002166; Caffeic acid pure; caffeic acid ; trans-Caffeate; (2E)-3-(3,4-dihydroxyphenyl)acrylic acid; NSC 57197; (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid; Spectrum_001686; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-; KBio2_002166; Caffeic acid, cis-; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-; 3,4-Dihydroxybenzeneacrylate; 3-(3,4-Dihydroxy phenyl)-2-propenoic acid; 4361-87-9; 3,4-Dihydroxy-trans-cinnamate; caffeicacid; AR-360/40806927; EINECS 206-361-2; 60018_FLUKA; Caffeic acid polymer; (E)-3-(3,4-dihydroxyphenyl)acrylic acid; NCGC00022654-04; ZX-AL002121; C0625_SIGMA; SDCCGMLS-0002982.P003; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer; SPBio_001643; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI); NCGC00017364-03; 3-(3,4-dihydroxyphenyl)prop-2-enoic acid; AC1LU7RL; SPBio_002943; CHEBI:16433; AIDS026339; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer; CHEBI:17395; TNP00311; SpecPlus_000528; Prestwick0_000902; MLS000069738; 3,4-dihydroxy-cinnamic acid; 3-(3,4-Dihydroxyphenyl)propenoic acid; NCI60_004400; NSC57197 |
| Ingredient_formula: C9H8O4 | Ingredient_Smile: C1=CC(=C(C=C1C=CC(=O)O)O)O |
| Ingredient_weight: 180.16 | OB_score: 25.76439804 |
| PubChem_id: 689043 | EC: 1.1.1.110 [VIEW IN KEGG] 1.1.1.237 [VIEW IN KEGG] 1.2.3.13 [VIEW IN KEGG] 1.3.1.12 [VIEW IN KEGG] 1.3.1.13 [VIEW IN KEGG] 1.4.1.20 [VIEW IN KEGG] 1.4.3.2 [VIEW IN KEGG] 1.13.11.27 [VIEW IN KEGG] 1.13.11.46 [VIEW IN KEGG] 2.5.1.111 [VIEW IN KEGG] 2.6.1.1 [VIEW IN KEGG] 2.6.1.5 [VIEW IN KEGG] 2.6.1.9 [VIEW IN KEGG] 2.6.1.57 [VIEW IN KEGG] 2.6.1.58 [VIEW IN KEGG] 2.6.1.103 [VIEW IN KEGG] 4.1.1.80 [VIEW IN KEGG] 5.3.2.1 [VIEW IN KEGG] 1.13.11.22 [VIEW IN KEGG] 1.14.18.1 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 2.8.3.23 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 4.1.1.102 [VIEW IN KEGG] 6.2.1.12 [VIEW IN KEGG] 3.1.1.55 [VIEW IN KEGG] 1.3.1.87 [VIEW IN KEGG] 1.13.11.16 [VIEW IN KEGG] 1.14.13.127 [VIEW IN KEGG] |
| Ingredient_name: caffeic acid dimethyl ether | Alias: UNII-1EUC2RA0WK; caffeicacid dimethyl ether; OR6575; (Z)-3,4-Dimethoxycinnamic acid; HJBWJAPEBGSQPR-XQRVVYSFSA-N; 1EUC2RA0WK; NSC 4323; 3,4-Dimethoxycinnamic acid, (Z)-; (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid; AC1LUMLO; Cinnamic acid, 3,4-dimethoxy-, cis-; 81EAFE3E-9D74-4DF4-8165-71BA55ADB569; Cinnamic acid, 3,4-dimethoxy- (8CI); 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (2Z)-; AI3-24427; Cinnamic acid, 3,4-dimethoxy-, (Z)-; o-Methylferulic acid; (2Z)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid; NSC 43569; EINECS 219-025-5; 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (Z)-; 14737-88-3; ZINC6007189; (2Z)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOIC ACID |
| Ingredient_formula: C11H12O4 | Ingredient_Smile: COC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Ingredient_weight: 208.21 g/mol | OB_score: NA |
| PubChem_id: 1585026 | EC: 2.1.1.108 [VIEW IN KEGG] 1.1.1.195 [VIEW IN KEGG] 1.2.1.44 [VIEW IN KEGG] 1.2.1.68 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 2.8.3.15 [VIEW IN KEGG] 4.1.99.11 [VIEW IN KEGG] |
| Ingredient_name: caffeine | Alias: NCGC00015208-02; DHCplus; KBio2_001781; W222402_ALDRICH; NINDS_000730; EINECS 200-362-1; Spectrum5_000423; BSPBio_001921; KBio1_000730; ACon1_000085; Probes1_000150; Quick-Pep; D00528; AIDS001649; WLN: T56 BN DN FNVNVJ B1 F1 H1; 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; SK 65 Compound; NCGC00090699-07; KBio2_006917; Stim; Caffeina [Italian]; 1,3,7-trimethylpurine-2,6-dione; PDSP2_001219; C7731_SIAL; KBioSS_001781; Caffein; Miudol; Nix Nap; nchembio774-comp2; Nodaca; Caffeine (natural); Cafeina; CFF; Caffeine solution; 7-methyltheophylline; 3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion (coffein); Bio1_000962; TNP00310; 75035_FLUKA; 1,3,7-Trimethyl-2,6-dioxopurine; NCGC00090699-08; Caffeine, anhydrous; Koffein [German]; C1778_SIAL; Dexitac; 3,7-dihydro-1,3,7-trimethyl-1H-purine; 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; Durvitan; PDSP2_001000; MLS001066409; Eldiatric C; SPECTRUM1500155; cafeine; Koffein; NCIOpen2_008255; BRN 0017705; 71701-02-5; C8960_SIAL; Bio1_001451; MLS001056714; Caffeine (USP); caffenium; SPBio_001222; 27602_FLUKA; 95789-13-2; Spectrum3_000321; Cafecon; Thein; NCGC00015208-01; Coffeinum; 1-methyltheobromine; Mettler Toledo Calibration substance ME 18872, Caffeine; Kofein [Czech]; NSC 5036; Spectrum_001301; NCGC00090699-04; Bayer Select Headache Pain; Theine; Guaranine; KBio3_001141; NSC5036; 1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine; Spectrum2_001261; EU-0100228; Probes2_000128; MEGxp0_001350; Anhydrous caffeine (TN); 1,3,7-Trimethylxanthine; 58-08-2; Caffedrine; C07481; No-Doz; PDSP1_001016; 3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion; InChI=1/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H; Phensal; Refresh'n; KBio2_004349; AIDS-001649; Tri-Aqua; Lopac0_000228; ZINC00001084; teina; Methyltheobromine; IDI1_000730; Caffeine, synthetic; 5-26-13-00558 (Beilstein); LS-187843; Theophylline Me; 5-26-13-00558 (Beilstein Handbook Reference); Coffein [German]; C6035_SIGMA; HSDB 36; DivK1c_000730; SDCCGMLS-0064595.P001; KBioGR_002325; NCI-C02733; SBB006474; Spectrum4_001782; Coffeine; Anhydrous caffeine; SMR000326667; 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-; Theobromine, 1-methyl-; Theophylline, 7-methyl; MolMap_000054; NCGC00090699-01; Theobromine Me; LS-237; Cafamil; Cafipel; c1094; AI3-20154; SDCCGMLS-0064595.P002; Xanthine, 1,3,7-trimethyl; Bio1_000473; Mateina; Methylxanthine theophylline; FEMA No. 2224; CHEBI:27732; Tirend; component of P-A-C Compound; Caffeine; Organex; NCGC00090699-03; component of Cafergot; CCRIS 1314; Methyltheobromide; Lopac-C-0750; 3,7-dihydro-1,3,7-trimethyl-1H-purine (9CI); Alert-Pep; C0750_SIAL; PDSP1_001235; Anhydrous caffeine (JP15); Vivarin; Caffeine [BAN:JAN]; Coffein; Caffine |
| Ingredient_formula: C8H10N4O2 | Ingredient_Smile: CN1C=NC2=C1C(=O)N(C(=O)N2C)C |
| Ingredient_weight: 194.19 | OB_score: 89.45816798 |
| PubChem_id: 2519 | EC: 1.14.13.178 [VIEW IN KEGG] 1.14.13.179 [VIEW IN KEGG] 1.14.14.1 [VIEW IN KEGG] 1.17.5.2 [VIEW IN KEGG] 2.1.1.160 [VIEW IN KEGG] |
| Ingredient_name: chlorogenic acid | Alias: 3-methyl-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid; 4-prop-1-enylbenzene-1,2-diol; A821421; 4-prop-1-enylbenzene-1,2-diol; 1,3,4-trihydroxy-5-methyl-1-cyclohexanecarboxylic acid; chlorogenic acid ; Chlorogenic acid; chlorogenicacid |
| Ingredient_formula: C16H18O9 | Ingredient_Smile: CC=CC1=CC(=C(C=C1)O)O.CC1CC(CC(C1O)O)(C(=O)O)O |
| Ingredient_weight: 354.31 | OB_score: NA |
| PubChem_id: 53399195 | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 2.4.1.128 [VIEW IN KEGG] |
| Ingredient_name: Chlorogenin | Alias: (25R)-5alpha-spirostan-3beta,6alpha-diol; chlorogenin; LMST01080086 |
| Ingredient_formula: C27H44O4 | Ingredient_Smile: CCC1C(CC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C)OC5(CCC(CO5)C)C |
| Ingredient_weight: 432.64 | OB_score: 12.93778709 |
| PubChem_id: 52931478 | EC: 1.1.1.181 [VIEW IN KEGG] 1.14.14.29 [VIEW IN KEGG] 1.14.15.16 [VIEW IN KEGG] 1.14.15.18 [VIEW IN KEGG] |
| Ingredient_name: isochondrodendrin | Alias: NA |
| Ingredient_formula: C36H38N2O6 | Ingredient_Smile: CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5O)OC)C)O)OC |
| Ingredient_weight: 594.7 g/mol | OB_score: NA |
| PubChem_id: 197726 | EC: - |
| Ingredient_name: l-asparagine | Alias: NA |
| Ingredient_formula: C4H8N2O3 | Ingredient_Smile: C(C(C(=O)O)N)C(=O)N |
| Ingredient_weight: 132.12 g/mol | OB_score: NA |
| PubChem_id: 6267 | EC: 1.14.11.39 [VIEW IN KEGG] 2.3.2.7 [VIEW IN KEGG] 2.6.1.14 [VIEW IN KEGG] 3.2.2.11 [VIEW IN KEGG] 3.5.1.1 [VIEW IN KEGG] 3.5.1.38 [VIEW IN KEGG] 3.5.5.4 [VIEW IN KEGG] 4.2.1.65 [VIEW IN KEGG] 6.1.1.22 [VIEW IN KEGG] 6.3.1.1 [VIEW IN KEGG] 6.3.1.4 [VIEW IN KEGG] 6.3.5.4 [VIEW IN KEGG] 3.5.1.59 [VIEW IN KEGG] 3.5.2.14 [VIEW IN KEGG] 3.5.2.13 [VIEW IN KEGG] 3.5.1.6 [VIEW IN KEGG] 3.5.2.2 [VIEW IN KEGG] |