CHEBI:219219 - Conflamide C

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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 C
ChEBI ID CHEBI:219219
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)15-14(20-16-11,10(5)7-2)13(18)19-8-3/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10-,14+/m0/s1
InChIKey KXCKEPLQVQHPDP-PKFCDNJMSA-N
SMILES O=C1N[C@](ON=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 C (CHEBI:219219) has functional parent α-amino acid (CHEBI:33704)
Conflamide C (CHEBI:219219) is a organonitrogen compound (CHEBI:35352)
Conflamide C (CHEBI:219219) is a organooxygen compound (CHEBI:36963)
IUPAC Name
ethyl (6R)-3,6-bis[(2S)-butan-2-yl]-4-oxo-5H-1,2,5-oxadiazine-6-carboxylate
Manual Xref Database
78439504 ChemSpider
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