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CHEBI:209930 - L-Prolylhydroxy-L-proline diketopiperazi

ChEBI IDCHEBI:209930
ChEBI NameL-Prolylhydroxy-L-proline diketopiperazi
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H14N2O3
Net Charge0
Average Mass210.233
Monoisotopic Mass210.10044
SMILESO=C1[C@@H]2C[C@@H](O)CN2C(=O)[C@@H]2CCCN12
InChIInChI=1S/C10H14N2O3/c13-6-4-8-10(15)11-3-1-2-7(11)9(14)12(8)5-6/h6-8,13H,1-5H2/t6-,7+,8+/m1/s1
InChIKeyNUWIAVSANIAUAA-CSMHCCOUSA-N
Species of MetaboliteComponentSourceComments
Ruegeriaspecies (ncbitaxon:1879320) - PubMed (15270577)
ChEBI Ontology
Outgoing Relation(s)
L-Prolylhydroxy-L-proline diketopiperazi (CHEBI:209930) has functional parent α-amino acid (CHEBI:33704)
L-Prolylhydroxy-L-proline diketopiperazi (CHEBI:209930) is a organonitrogen compound (CHEBI:35352)
L-Prolylhydroxy-L-proline diketopiperazi (CHEBI:209930) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,5R,9S)-5-hydroxy-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
Manual XrefsDatabases
24688309ChemSpider