CHEBI:205998 - Staphyloamide B

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 Staphyloamide B
ChEBI ID CHEBI:205998
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16N2O3
Net Charge 0
Average Mass 212.249
Monoisotopic Mass 212.11609
InChI InChI=1S/C10H16N2O3/c1-6(2)7-8(13)12-5-3-4-10(12,15)9(14)11-7/h6-7,15H,3-5H2,1-2H3,(H,11,14)/t7-,10+/m0/s1
InChIKey WIAREGARJIKKRJ-OIBJUYFYSA-N
SMILES O=C1N[C@H](C(=O)N2[C@@]1(O)CCC2)C(C)C
Metabolite of Species Details
Staphylococcus (NCBI:txid1279) See: DOI
ChEBI Ontology
Outgoing Staphyloamide B (CHEBI:205998) has functional parent α-amino acid (CHEBI:33704)
Staphyloamide B (CHEBI:205998) is a organonitrogen compound (CHEBI:35352)
Staphyloamide B (CHEBI:205998) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,8aR)-8a-hydroxy-3-propan-2-yl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
Manual Xref Database
30770848 ChemSpider
View more database links