CHEBI:227984 - Penicimutide

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 Penicimutide
ChEBI ID CHEBI:227984
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H18N2O
Net Charge 0
Average Mass 194.278
Monoisotopic Mass 194.14191
InChI InChI=1S/C11H18N2O/c1-8(2)6-9-7-13-5-3-4-10(13)11(14)12-9/h9-10H,1,3-7H2,2H3,(H,12,14)/t9-,10-/m0/s1
InChIKey ZWPFXFHNZBQFCS-UWVGGRQHSA-N
SMILES O=C1N[C@H](CN2[C@H]1CCC2)CC(=C)C
Metabolite of Species Details
Talaromyces purpureogenus (NCBI:txid1266744) See: PubMed
ChEBI Ontology
Outgoing Penicimutide (CHEBI:227984) is a amino acid amide (CHEBI:22475)
IUPAC Name
(3S,8aS)-3-(2-methylprop-2-enyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
Manual Xref Database
60596985 ChemSpider
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