EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:209272 - N'-[5-(2,5-dioxopyrrolidin-1-yl)pentyl]-N'-hydroxy-N-[5-[hydroxy-(2-phenylacetyl)amino]pentyl]butanediamide

ChEBI IDCHEBI:209272
ChEBI NameN'-[5-(2,5-dioxopyrrolidin-1-yl)pentyl]-N'-hydroxy-N-[5-[hydroxy-(2-phenylacetyl)amino]pentyl]butanediamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38N4O7
Net Charge0
Average Mass518.611
Monoisotopic Mass518.27405
SMILESO=C(CCC(=O)N(O)CCCCCN1C(=O)CCC1=O)NCCCCCN(O)C(=O)Cc1ccccc1
InChIInChI=1S/C26H38N4O7/c31-22(27-16-6-2-8-19-30(37)26(35)20-21-10-4-1-5-11-21)12-13-25(34)29(36)18-9-3-7-17-28-23(32)14-15-24(28)33/h1,4-5,10-11,36-37H,2-3,6-9,12-20H2,(H,27,31)
InChIKeyOIEMCIKPOVGWLI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces lividans (ncbitaxon:1916) - PubMed (10956506)
ChEBI Ontology
Outgoing Relation(s)
N'-[5-(2,5-dioxopyrrolidin-1-yl)pentyl]-N'-hydroxy-N-[5-[hydroxy-(2-phenylacetyl)amino]pentyl]butanediamide (CHEBI:209272) is a acetamides (CHEBI:22160)
IUPAC Name 
N'-[5-(2,5-dioxopyrrolidin-1-yl)pentyl]-N'-hydroxy-N-[5-[hydroxy-(2-phenylacetyl)amino]pentyl]butanediamide
Manual XrefsDatabases
78435093ChemSpider