Item 3 of 5 (back to results) previous next trypanothione(1+) "An organic cation that is the conjugate acid of trypanothione, arising from deprotonation of the carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a sulfur group of donors [EC:1.8] > With NAD or NADP as acceptor [EC:1.8.1] > Trypanothione-disulfide reductase [EC:1.8.1.12] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on a sulfur group of donors [EC:1.8] (62)   With NAD or NADP as acceptor [EC:1.8.1] (33)   Trypanothione-disulfide reductase [EC:1.8.1.12] (5)   trypanothione(1+) [CHEBI:58290] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Acid-Ammonia (or Amine) Ligases (Amide Synthases) [EC:6.3.1] (30)   Trypanothione synthase [EC:6.3.1.9] (6)   trypanothione(1+) [CHEBI:58290] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   trypanothione(1+) [CHEBI:58290] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   trypanothione(1+) [CHEBI:58290] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   trypanothione(1+) [CHEBI:58290] (1) ChEBI Compound Accession Identifier:   [CHEBI:58290] ChEBI Compound Description:   "An organic cation that is the conjugate acid of trypanothione, arising from deprotonation of the carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3." ChEBI Compound Identification Number:   58290 ChEBI InChI Value:   InChI=1S/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/p+1/t16-,17-,18-,19-/m0/s1 ChEBI InChIKey Value:   PHDOXVGRXXAYEB-VJANTYMQSA-O ChEBI Compound Name:   trypanothione(1+) ChEBI SMILES Value:   [NH3+][C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)NCCCC[NH2+]CCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Substance ID:   104222286 ChEBI URL:   ChEBI:58290 ChemSpider ID:   26331107 Ontomatica Chemical Accession Key (OnChAKey):   PHDOXVGRXXAYEB_VJANTYMQSA_O_000_000000 PubChem Compound ID:   49852324