CHEBI:220860 - Cyclo(D-Pro-L-Val)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Cyclo(D-Pro-L-Val)
ChEBI ID CHEBI:220860
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16N2O2
Net Charge 0
Average Mass 196.250
Monoisotopic Mass 196.12118
InChI InChI=1S/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m1/s1
InChIKey XLUAWXQORJEMBD-SFYZADRCSA-N
SMILES O=C1N2[C@@H](C(=O)N[C@H]1C(C)C)CCC2
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing Cyclo(D-Pro-L-Val) (CHEBI:220860) has functional parent α-amino acid (CHEBI:33704)
Cyclo(D-Pro-L-Val) (CHEBI:220860) is a organonitrogen compound (CHEBI:35352)
Cyclo(D-Pro-L-Val) (CHEBI:220860) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,8aR)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manual Xref Database
5360403 ChemSpider
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