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CHEBI:80572 - Homotrypanothione

Default Structure
ChEBI IDCHEBI:80572
ChEBI NameHomotrypanothione
Stars
DownloadsMolfile
FormulaC28H51N9O10S2
Net Charge0
Average Mass737.903
Monoisotopic Mass737.32003
SMILESN[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)NCCCCCNCCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@H](N)C(=O)O)C(=O)O
InChIInChI=1S/C28H51N9O10S2/c29-17(27(44)45)5-7-21(38)36-19(15-48)25(42)34-13-23(40)32-11-3-1-2-9-31-10-4-12-33-24(41)14-35-26(43)20(16-49)37-22(39)8-6-18(30)28(46)47/h17-20,31,48-49H,1-16,29-30H2,(H,32,40)(H,33,41)(H,34,42)(H,35,43)(H,36,38)(H,37,39)(H,44,45)(H,46,47)/t17-,18-,19-,20-/m0/s1
InChIKeyXMVRDWGUVWNOBX-MUGJNUQGSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Homotrypanothione (CHEBI:80572) is a peptide (CHEBI:16670)
Synonym  Source
N1,N9-Bis(glutathionyl)aminopropylcadaverineKEGG COMPOUND
Manual XrefsDatabases
C16567KEGG COMPOUND