Summary
| Herb Id: TCMCG054 | Herb name: Prunus mume |
| Function: To soothe liver, harmonize stomach and transform phlegm. | Indication: Globus hystericus, liver stomach qi pain, inappetence, dizziness, scrofula. |
Ingredient
| Ingredient_name: 2''-o-acetyl-3'-o-methylrutin | Alias: NA |
| Ingredient_formula: C30H34O17 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)OC(=O)C)O)O)O)O)O |
| Ingredient_weight: 666.6 g/mol | OB_score: NA |
| PubChem_id: 10032376 | EC: - |
| Ingredient_name: 2''-o-acetylrutin | Alias: NA |
| Ingredient_formula: C29H32O17 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C)O)O)O)O)O |
| Ingredient_weight: 652.6 g/mol | OB_score: NA |
| PubChem_id: 21159150 | EC: - |
| Ingredient_name: benzaldehyde | Alias: SCHEMBL896024; A804633 |
| Ingredient_formula: C7H6O | Ingredient_Smile: C1=CC=C(C=C1)C=O |
| Ingredient_weight: 106.12 | OB_score: NA |
| PubChem_id: 240 | EC: 1.1.1.90 [VIEW IN KEGG] 1.1.1.91 [VIEW IN KEGG] 1.1.3.7 [VIEW IN KEGG] 1.2.1.29 [VIEW IN KEGG] 1.2.1.30 [VIEW IN KEGG] 1.2.3.9 [VIEW IN KEGG] 1.2.1.7 [VIEW IN KEGG] 1.2.1.28 [VIEW IN KEGG] 4.1.1.7 [VIEW IN KEGG] 4.1.2.10 4.1.2.26 [VIEW IN KEGG] 4.1.2.38 [VIEW IN KEGG] |
| Ingredient_name: benzyl alcoholo-β-d-glucopyranoside | Alias: NA |
| Ingredient_formula: C13H18O6 | Ingredient_Smile: C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: benzyl alcoholo-β-d-primveroside | Alias: NA |
| Ingredient_formula: C18H26O10 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: chavicol β-d-glucoside | Alias: NA |
| Ingredient_formula: C15H20O6 | Ingredient_Smile: C=CCC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| 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: citric acid | Alias: InChI=1/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12; NCGC00090954-02; NCGC00090954-01; HSDB 911; CIT; Citric acid (8CI); BRN 0782061; NCIStruc2_000099; 27109_RIEDEL; AIDS-017733; 1,2,3-PROPANETRICARBOXYLIC ACID,2-HYDROXY (CITRIC ACID); citr; 27488_FLUKA; FEMA No. 2306; E 330; 27485_FLUKA; 27487_FLUKA; 77-92-9; C2404_SIGMA; 2-Hydroxytricarballylic acid; NCIOpen2_004502; F 0001 (polycarboxylic acid); EPA Pesticide Chemical Code 021801; AI3-06286; 245654-34-6; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-; Citretten; Kyselina citronova; 2-hydroxypropane-1,2,3-tricarboxylic acid; Anhydrous citric acid; Citrate standard for IC; C83155_SIAL; LS-2418; WLN: QV1XQVQ1VQ; 1,2,3-Propanetricarboxylic acid, 2-hydroxy- (9CI); NSC30279; .beta.-Hydroxytricarballylic acid; NSC 626579; FLC; NCI60_022579; LS-3185; 2-hydroxy-1,2,3-propanetricarboxylic acid; Caswell No. 221C; EINECS 201-069-1; 43136-35-2; 251275_SIAL; 38730_FLUKA; C4540_SIGMA; FEMA Number 2306; 4-03-00-01272 (Beilstein Handbook Reference); 3-Carboxy-3-hydroxypentane-1,5-dioic acid; Citric acid anhydrous (JAN); C00158; 12262-73-6; 240621_ALDRICH; AIDS017733; MLS001066346; Kyselina 2-hydroxy-1,2,3-propantrikarbonova [Czech]; 2-Hydroxypropanetricarboxylic acid; CCRIS 3292; KBio3_002740; NSC626579; D00037; SBB008922; Kyselina citronova [Czech]; Aciletten; NSC 30279; Anhydrous citric acid (JP15); 46933_SUPELCO; NCIOpen2_004062; Citric acid solution; CHEBI:30769; Citro; BSPBio_003240; NCIStruc1_000057; Uro-trainer; Citric acid, anhydrous (USP); W230618_ALDRICH; Citric acid [USAN:JAN]; H3cit; Chemfill; Hydrocerol A; Suby G; Oprea1_502996; Citric acid, anhydrous; SMR000471840; Citric acid anhydrous; Spectrum3_001850 |
| Ingredient_formula: C6H8O7 | Ingredient_Smile: C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Ingredient_weight: 192.12 | OB_score: 56.2198911 |
| PubChem_id: 311 | EC: 2.3.3.1 [VIEW IN KEGG] 2.3.3.3 [VIEW IN KEGG] 2.3.3.8 [VIEW IN KEGG] 2.3.3.16 [VIEW IN KEGG] 2.8.3.10 [VIEW IN KEGG] 4.1.3.6 [VIEW IN KEGG] 4.2.1.3 [VIEW IN KEGG] 6.2.1.18 [VIEW IN KEGG] 6.3.1.17 [VIEW IN KEGG] 6.3.2.38 [VIEW IN KEGG] 6.3.2.54 [VIEW IN KEGG] 6.3.2.57 [VIEW IN KEGG] 6.3.2.58 [VIEW IN KEGG] 1.1.1.41 [VIEW IN KEGG] 1.1.1.42 [VIEW IN KEGG] 1.1.1.286 [VIEW IN KEGG] 2.3.1.126 [VIEW IN KEGG] 4.1.3.1 [VIEW IN KEGG] 5.1.2.6 [VIEW IN KEGG] 4.1.2.20 [VIEW IN KEGG] 4.2.1.40 [VIEW IN KEGG] 4.2.1.41 [VIEW IN KEGG] 4.2.1.42 [VIEW IN KEGG] 4.2.1.156 [VIEW IN KEGG] 5.5.1.27 [VIEW IN KEGG] 1.1.1.215 [VIEW IN KEGG] 1.1.1.274 [VIEW IN KEGG] 1.1.1.346 [VIEW IN KEGG] 1.1.99.4 [VIEW IN KEGG] 4.2.99.12 [VIEW IN KEGG] 1.1.1.130 [VIEW IN KEGG] 3.1.1.17 [VIEW IN KEGG] 5.4.1.4 [VIEW IN KEGG] .2.1.158 [VIEW IN KEGG] 1.1.1.203 [VIEW IN KEGG] |
| Ingredient_name: eugenylglucoside | Alias: NA |
| Ingredient_formula: C16H22O7 | Ingredient_Smile: COC1=C(C=CC(=C1)CC=C)OC2C(C(C(C(O2)CO)O)O)O |
| Ingredient_weight: 326.34 g/mol | OB_score: NA |
| PubChem_id: 3084296 | EC: - |
| Ingredient_name: isorhamnetin 3-o-rhamnoside | Alias: NA |
| Ingredient_formula: C22H22O11 | Ingredient_Smile: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)OC)O)O)O |
| Ingredient_weight: 462.4 g/mol | OB_score: NA |
| PubChem_id: 23634491 | EC: 2.1.1.78 [VIEW IN KEGG] |
| Ingredient_name: naringenin | Alias: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; ZINC1785; Spectrum2_000325; 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (-)-Naringenin; SDCCGMLS-0066570.P001; (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one; MLS000574861; KBio2_000727; CHEBI:50201; HMS3468H18; ALBB-015405; NCGC00017346-01; BBL010488; AJ-08090; DivK1c_000118; BB 0261506; (S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; CAS-480-41-1; KBio3_001454; SC-85987; 4H-1-benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R)-; AIDS-001417; NINDS_000118; SCHEMBL17166263; Spectrum3_000567; 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; (2R)-naringenin; (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromanone; BSPBio_001954; BB_NC-1001; MCULE-5852778653; NCGC00163598-01; BG01564988; MFCD03265520; naringenin ; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2R)-5,7,4'-trihydroxyflavone; AKOS004119880; CHEBI:17846; ST24036200; AC1LDI7C; KBioGR_000508; ZINC00156701; Phytochemistry 8: 127 (1969); R6691; Asahina; 4',5, 7-Trihydroxyflavanone; N1370; (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; C00509; 480-41-1; KBio2_003295; (2R)-4',5,7-trihydroxyflavanone; (+)-naringenin; Spectrum_000247; ZB000410; NAR; pelargidanon 1602; (R)-naringenin; IDI1_000118; STK801623; Spectrum5_001423; MolPort-002-507-277; Spectrum4_000124; 17654-19-2; KBio1_000118; KBioSS_000727; (+)-(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; (2R)-4',5,7-trihydroxyflavan-4-one; NCGC00016457-01; STOCK1N-05989; KBio2_005863; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; AIDS001417; BG00617674; TNP00287; (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; SPECTRUM1500746; YSO1; SMR000156272; 4',5,7-triOH-Flavone; SPBio_000329 |
| Ingredient_formula: C15H12O5 | Ingredient_Smile: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
| Ingredient_weight: 272.25 | OB_score: 59.29389773 |
| PubChem_id: 667495 | EC: 1.1.1.234 [VIEW IN KEGG] 1.14.11.9 [VIEW IN KEGG] 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.14.87 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] 2.1.1.231 [VIEW IN KEGG] 2.1.1.232 [VIEW IN KEGG] 2.4.1.185 [VIEW IN KEGG] 2.5.1.70 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 5.5.1.6 [VIEW IN KEGG] 1.14.14.93 [VIEW IN KEGG] 2.5.1.36 [VIEW IN KEGG] 1.14.14.162 [VIEW IN KEGG] 2.1.1.65 [VIEW IN KEGG] 1.3.1.51 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 2.3.1.74 [VIEW IN KEGG] 2.4.1.286 [VIEW IN KEGG] 1.1.1.219 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 2.1.1.212 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] |
| Ingredient_name: phytol | Alias: 7541-49-3; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (R-(R*,R*-(E)))- (9CI); (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol; CHEBI:17327; (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-; (E)-Phytol; BRN 1726098; 5016-81-9; LMPR01040057; EINECS 205-776-6; 4-01-00-02208 (Beilstein Handbook Reference); AI3-24344; AIDS058679; (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol; C01389; 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL; (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol; trans-Phytol; 150-86-7; 3,7,11,15-Tetramethylhexadec-2-en-1-ol; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (theta-(theta,theta-(E)))-; AIDS-058679; Phytol |
| Ingredient_formula: C20H40O | Ingredient_Smile: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C |
| Ingredient_weight: 296.53 | OB_score: 33.82439209 |
| PubChem_id: 5366244 | EC: 2.7.1.182 [VIEW IN KEGG] 3.1.1.14 [VIEW IN KEGG] |
| Ingredient_name: prunose i | Alias: NA |
| Ingredient_formula: C32H40O18 | Ingredient_Smile: CC(=O)OCC1C(C(C(C(O1)COC2(C(C(C(O2)COC(=O)C=CC3=CC=C(C=C3)O)OC(=O)C)O)COC(=O)C)O)OC(=O)C)OC(=O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: prunose ii | Alias: NA |
| Ingredient_formula: C29H36O17 | Ingredient_Smile: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C=CC3=CC=C(C=C3)O)O)O)COC(=O)C)O)OC(=O)C)OC(=O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: quercetin-3-o-(2'',6''-α-l-dirhamnopyranosyl)-β-d-galactopyranoside | Alias: NA |
| Ingredient_formula: C33H40O20 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: quercetin-3-o-neohesperidoside | Alias: NA |
| Ingredient_formula: C27H30O16 | Ingredient_Smile: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)O |
| Ingredient_weight: 610.5 g/mol | OB_score: NA |
| PubChem_id: 5748416 | EC: 2.4.1.159 [VIEW IN KEGG] 2.4.2.35 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 2.4.1.239 [VIEW IN KEGG] 2.4.1.240 [VIEW IN KEGG] |
| Ingredient_name: quercetin-3-robinobioside | Alias: quercetin 3-robinobioside |
| Ingredient_formula: C27H30O16 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O |
| Ingredient_weight: 610.52 | OB_score: NA |
| PubChem_id: 44259100 | EC: 2.4.1.159 [VIEW IN KEGG] 2.4.2.35 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 2.4.1.239 [VIEW IN KEGG] 2.4.1.240 [VIEW IN KEGG] |
| Ingredient_name: rutin | Alias: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone; 56764-99-9; 153-18-4; Rutin [JAN]; 3,3',4',5,5',7-Hexahydroxyflavone (6-O-alpha-L-rhamnosyl-beta-D-glucoside); Glucopyranoside, quercetin-3 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-; 164535-43-7; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one; NINDS_000644; USAF CF-5; 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]-oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-3-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one; RUT; Rutoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one; quercetin-3-O-(6-O-alpha-l-rhamnopyranosyl)-beta-d-glucopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; Rutosido [INN-Spanish]; 115888-40-9; A809400; 2-[2,3-bis(oxidanyl)phenyl]-3-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one; Bioflavonoid; MLS000759398; 146525-66-8; ZINC04096846; BRN 0075455; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxymethyl]-2-tetrahydropyranyl]oxy]-4-chromenone; 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-CHROMEN-3-YL 6-O-(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE; EINECS 205-814-1; 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Quercetin-3-rutinoside; 1416-01-9; Glucopyranoside, quercetin-3 6-O-alpha-L-rhamnopyranosyl-, beta-D; Rutinum; Quercetin-3beta-rutinoside; Phytomelin; Rutin; 18449-50-8; Sophorin (VAN); NCGC00160628-01; SMR000112560; IDI1_000644; Rutosidum [INN-Latin]; ACon1_000075; C05625; Rutosidum; Rutosido; Rutinoside, quercetin-3, beta-; AIDS001409; 3'4'5,7-tetOH-Flavone-3-rut; 48197-72-4; 5-18-05-00519 (Beilstein Handbook Reference); AI3-19098; rutoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-mannopyranoside; NSC 9220; Quercetin, 3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside); 158560-09-9; KBio1_000644; AIDS-001409; CHEBI:28527; Quercetin 3-O-beta-D-rutinoside; 3-Rhamnoglucoside of 3,3',4',5,7-pentahydroxyflavone; MEGxp0_000068; DivK1c_000644; Quercetin rhamnoglucosine; Neoisorutin; Quercetin, 3-(6-0-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside); CCRIS 7564; Rutine |
| Ingredient_formula: C27H30O16 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O |
| Ingredient_weight: 610.52 | OB_score: 3.201533128 |
| PubChem_id: 5280805 | EC: 2.4.1.159 [VIEW IN KEGG] 2.4.2.35 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 2.4.1.239 [VIEW IN KEGG] 2.4.1.240 [VIEW IN KEGG] |