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CHEBI:219252 - Conflamide I

ChEBI IDCHEBI:219252
ChEBI NameConflamide I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H24N2O5
Net Charge0
Average Mass300.355
Monoisotopic Mass300.16852
SMILESCCOC(=O)[C@]1([C@@H](C)CC)OC(=O)C([C@@H](C)CC)=NN1O
InChIInChI=1S/C14H24N2O5/c1-6-9(4)11-12(17)21-14(10(5)7-2,16(19)15-11)13(18)20-8-3/h9-10,19H,6-8H2,1-5H3/t9-,10-,14-/m0/s1
InChIKeyBRMWWPSDPHSCIF-BHDSKKPTSA-N
Species of MetaboliteComponentSourceComments
Albatrellopsis confluens (ncbitaxon:2925186) - PubMed (30047265)
ChEBI Ontology
Outgoing Relation(s)
Conflamide I (CHEBI:219252) has functional parent α-amino acid (CHEBI:33704)
Conflamide I (CHEBI:219252) is a organonitrogen compound (CHEBI:35352)
Conflamide I (CHEBI:219252) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
ethyl (2S)-2,5-bis[(2S)-butan-2-yl]-3-hydroxy-6-oxo-1,3,4-oxadiazine-2-carboxylate
Manual XrefsDatabases
78439510ChemSpider