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CHEBI:220109 - Desferri-peucechelin

ChEBI IDCHEBI:220109
ChEBI NameDesferri-peucechelin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H44N10O10
Net Charge0
Average Mass644.687
Monoisotopic Mass644.32419
SMILESCC(=O)N[C@@H](CCCN(O)C=O)C(=O)N[C@H](CCCN=C(N)N)C(=O)N(O)CCC[C@H]1NC(=O)[C@H](CCCN(O)C=O)NC1=O
InChIInChI=1S/C25H44N10O10/c1-16(38)29-17(7-3-11-33(43)14-36)21(39)32-20(6-2-10-28-25(26)27)24(42)35(45)13-5-9-19-23(41)30-18(22(40)31-19)8-4-12-34(44)15-37/h14-15,17-20,43-45H,2-13H2,1H3,(H,29,38)(H,30,41)(H,31,40)(H,32,39)(H4,26,27,28)/t17-,18-,19+,20+/m0/s1
InChIKeyIFMRYYCIFWWPAK-VNTMZGSJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces peucetius (ncbitaxon:1950) - PubMed (26085470)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Desferri-peucechelin (CHEBI:220109) is a dipeptide (CHEBI:46761)