CHEBI:219243 - Conflamide G

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 Conflamide G
ChEBI ID CHEBI:219243
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H24N2O4
Net Charge 0
Average Mass 284.356
Monoisotopic Mass 284.17361
InChI InChI=1S/C14H24N2O4/c1-6-9(4)11-12(17)20-14(16-15-11,10(5)7-2)13(18)19-8-3/h9-10,16H,6-8H2,1-5H3/t9-,10-,14-/m0/s1
InChIKey XIYZEEMKNFLLGO-BHDSKKPTSA-N
SMILES O=C1O[C@](NN=C1[C@H](CC)C)(C(=O)OCC)[C@H](CC)C
Metabolite of Species Details
Albatrellopsis confluens (NCBI:txid2925186) See: PubMed
ChEBI Ontology
Outgoing Conflamide G (CHEBI:219243) has functional parent α-amino acid (CHEBI:33704)
Conflamide G (CHEBI:219243) is a organonitrogen compound (CHEBI:35352)
Conflamide G (CHEBI:219243) is a organooxygen compound (CHEBI:36963)
IUPAC Name
ethyl (2S)-2,5-bis[(2S)-butan-2-yl]-6-oxo-3H-1,3,4-oxadiazine-2-carboxylate
Manual Xref Database
78439508 ChemSpider
View more database links