CHEBI:219252 - Conflamide I

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 I
ChEBI ID CHEBI:219252
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H24N2O5
Net Charge 0
Average Mass 300.355
Monoisotopic Mass 300.16852
InChI InChI=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
InChIKey BRMWWPSDPHSCIF-BHDSKKPTSA-N
SMILES O=C1O[C@](N(O)N=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 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 Xref Database
78439510 ChemSpider
View more database links