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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name L-Prolylhydroxy-L-proline diketopiperazi
ChEBI ID CHEBI:209930
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C10H14N2O3
Net Charge 0
Average Mass 210.233
Monoisotopic Mass 210.10044
InChI InChI=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
InChIKey NUWIAVSANIAUAA-CSMHCCOUSA-N
SMILES O=C1N2[C@H](C(=O)N3[C@H]1C[C@@H](O)C3)CCC2
Metabolite of Species Details
Ruegeriaspecies (NCBI:txid1879320) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
24688309 ChemSpider
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