Summary
| Herb Id: TCMCG040 | Herb name: Mucuna pruriens |
| Function: NA | Indication: NA |
Ingredient
| Ingredient_name: 2,4-dimethyl-undecane | Alias: NA |
| Ingredient_formula: C13H28 | Ingredient_Smile: CCCCCCCC(C)CC(C)C |
| Ingredient_weight: 184.36 g/mol | OB_score: NA |
| PubChem_id: 28476 | EC: - |
| Ingredient_name: (?)-3-carboxy-1,1-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline | Alias: NA |
| Ingredient_formula: C12H15NO4 | Ingredient_Smile: CC1(C2=CC(=C(C=C2CC(N1)C(=O)O)O)O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: (?)-3-carboxy-1,1-dimethyl-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline | Alias: NA |
| Ingredient_formula: C12H15NO4 | Ingredient_Smile: CC1(C2=C(CC(N1)C(=O)O)C=CC(=C2O)O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 5-hydroxy-l-tryptophan | Alias: NA |
| Ingredient_formula: C11H12N2O3 | Ingredient_Smile: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N |
| Ingredient_weight: 220.22 g/mol | OB_score: NA |
| PubChem_id: 439280 | EC: 1.13.11.52 [VIEW IN KEGG] 1.14.16.4 [VIEW IN KEGG] 2.6.1.27 [VIEW IN KEGG] 4.1.1.28 [VIEW IN KEGG] 1.14.14.156 [VIEW IN KEGG] 4.1.1.105 [VIEW IN KEGG] |
| Ingredient_name: hydroxytyrosol | Alias: AIDS470832; 10597-60-1; beta-3,4-Dihydroxyphenylethyl alcohol; 4-(2-hydroxyethyl)pyrocatechol; 1,2-Benzenediol, 4-(2-hydroxyethyl)-; 3,4-Dihydroxyphenylethanol; 2-(3,4-Dihydroxyphenyl)ethanol; dopet; AIDS-470832; 4-(2-hydroxyethyl)benzene-1,2-diol; Hydroxytyrosol; ST5437419 |
| Ingredient_formula: C8H10O3 | Ingredient_Smile: C1=CC(=C(C=C1CCO)O)O |
| Ingredient_weight: 154.16 | OB_score: 57.56917423 |
| PubChem_id: 82755 | EC: 1.1.3.38 [VIEW IN KEGG] |
| Ingredient_name: n,n-dimethyltryptamine | Alias: EINECS 200-508-4; ZINC897457; MB00483; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine #; AN-41827; Indolalkylamine der; GTPL141; FT-0667348; BRN 0138259; WUB601BHAA; DB01488; 61-50-7; WLN: T56 BMJ D2N1&1; FCH838678; AKOS005446117; STK370594; Dimethyltryptamine(DMT); DTXSID60110053; N,N-Dimethyltryptamine, >=97% (HPLC); 2-(1H-indol-3-yl)-N,N-dimethylethylamine; 3-[2- (dimethylamino)ethyl]-Indole; N,N-dimethyl-1H-Indole-3-ethanamine (9CI); AC1L1LS3; KB-296215; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine; SCHEMBL335710; NSC63795; 061D507; N,N-Dimethyltryptamine, free base; N,N-DIMETHYLTRYPTAMINE; DIMETHYLTRYPTAMINE; 1H-Indole-3-ethanamine, N,N-dimethyl-; N,N-dimethyl-1H-Indole-3-ethanamine; 1H-INDOLE-3-ETHANAMINE,N,N-DIMETHYL; InChI=1/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H; 3-(2-(dimethylamino)ethyl)-Indole; Indole, 3-[2-(dimethylamino)ethyl]-; D-5500; (2-Indol-3-ylethyl)dimethylamine; LS-82930; 2-(1H-indol-3-yl)-N,N-dimethylethanamine (ACD/Name 4.0); [2-(1H-indol-3-yl)ethyl]dimethylamine; 2-(3-Indolyl)ethyldimethylamine; 2-(1H-INDOL-3-YL)-N,N-DIMETHYL-ETHANAMINE; NSC-63795; CHEMBL12420; DMT (psychogenic); UNII-WUB601BHAA; MFCD00055989; Indole, 3-(2-(dimethylamino)ethyl)-; N,N-Dimethyltryptamine (DMT) solution, 1.0 mg/mL in methanol, certified reference material; D0K1QS; DEA No. 7435; N-(2-(1H-indol-3-yl)ethyl)-N,N-dimethylamine (ACD/Name 4.0); [2-(1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE; CHEBI:28969; BDBM50026868; 2-(1H-indol-3-yl)-ethyl-dimethyl-amine; 1H-Indole-3-ethanamine, N,N-dimethyl- (9CI); 3-[2-(dimethylamino)ethyl]indole; 3-(2-Dimethylaminoethyl)indole; NSC 63795; 3-(2-DIMETHYLAMINOETHYL) INDOLE; L001288; CTK5B3344; DMULVCHRPCFFGV-UHFFFAOYSA-N; 1H-Indole-3-ethanamine,N,N-dimethyl-; C08302; HSDB 8017; 3-(dimethylaminoethyl)-indole; N,N-Dimethyl-1H-indole-3-ethylamine; (psychogenic); 68677-25-8 |
| Ingredient_formula: C12H16N2 | Ingredient_Smile: CN(C)CCC1=CNC2=CC=CC=C21 |
| Ingredient_weight: 188.27 g/mol | OB_score: NA |
| PubChem_id: 6089 | EC: - |
| Ingredient_name: n,n-dimethyltryptamine-methohydroxide | Alias: NA |
| Ingredient_formula: C13H20N2O | Ingredient_Smile: C[N+](C)(C)CCC1=CNC2=CC=CC=C21.[OH-] |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: n,n-dimethyltryptamine-n-oxide | Alias: n,n-dimethyltryptaminen-oxide; n,n-dimethyltryptamine n-oxide |
| Ingredient_formula: C12H16N2O | Ingredient_Smile: C[N+](C)(CCC1=CNC2=CC=CC=C21)[O-] |
| Ingredient_weight: 204.27 g/mol | OB_score: NA |
| PubChem_id: 5316905 | EC: 2.1.1.49 [VIEW IN KEGG] 2.7.1.222 [VIEW IN KEGG] |
| Ingredient_name: Serotonin | Alias: AIDS-166243; Indol-5-ol, 3-(2-aminoethyl)-; 5-Hydroxytryptamine; Oprea1_712368; KBio2_007608; Substanz DS; Antemovis; Lopac-H-9523; Thrombocytin; Bio1_000450; Antemoqua; KBio2_000452; Tryptamine, 5-hydroxy-; IDI1_002151; Prestwick0_000481; BPBio1_000377; 5-Hydroxy-3-(beta-aminoethyl)indole; Ds substance; Enteramine; AIDS166243; KBio2_003020; KBioSS_002479; 3-(2-Aminoethyl)indol-5-ol; serotonin; Prestwick2_000481; Bio2_000396; NCGC00142449-01; KBioGR_002472; KBioSS_000452; 3-(2-Aminoethyl)-1H-indol-5-ol; 5-Hta; CAS-153-98-0; KBio2_002472; KBio3_000844; 5-22-12-00016 (Beilstein Handbook Reference); Hippophain; Thrombotonin; NCGC00142449-03; Serotonine; KBio2_005588; Substance DS; Prestwick1_000481; SPBio_002262; NCGC00015525-02; Biomol-NT_000083; KBio3_000843; CHEBI:28790; BSPBio_000341; Bio1_001428; cMAP_000059; BCBcMAP01_000198; EINECS 200-058-9; BB_NC-1185; BRN 0143524; PDSP1_001512; 3-(beta-Aminoethyl)-5-hydroxyindole; PDSP2_001496; 50-67-9; 1H-Indol-5-ol, 3-(2-aminoethyl)-; KBio2_005040; C00780; BPBio1_001079; Bio1_000939; Prestwick3_000481; NCGC00015525-01; KBioGR_000452; Bio2_000876; BSPBio_001112; SMP1_000272; Lopac0_000607; NCGC00142449-04; KBio3_002950 |
| Ingredient_formula: C10H12N2O | Ingredient_Smile: C1=CC2=C(C=C1O)C(=CN2)CCN |
| Ingredient_weight: 176.22 | OB_score: 42.9902529 |
| PubChem_id: 5202 | EC: 1.4.3.4 [VIEW IN KEGG] 1.13.11.52 [VIEW IN KEGG] 2.1.1.49 [VIEW IN KEGG] 2.3.1.87 [VIEW IN KEGG] 4.1.1.28 [VIEW IN KEGG] 1.5.3.5 [VIEW IN KEGG] 1.5.3.6 [VIEW IN KEGG] 1.14.99.59 [VIEW IN KEGG] 2.7.1.222 [VIEW IN KEGG] 4.1.1.105 [VIEW IN KEGG] |
| Ingredient_name: serpentine | Alias: NA |
| Ingredient_formula: C21H21N2O3+ | Ingredient_Smile: CC1C2C[N+]3=C(CC2C(=CO1)C(=O)OC)C4=C(C=C3)C5=CC=CC=C5N4 |
| Ingredient_weight: 349.4 g/mol | OB_score: NA |
| PubChem_id: 137704888 | EC: - |