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CHEBI:217981 - Confluenine A

ChEBI IDCHEBI:217981
ChEBI NameConfluenine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC11H22N2O3
Net Charge0
Average Mass230.308
Monoisotopic Mass230.16304
SMILESCC[C@H](C)C(=O)N(O)[C@@H](C(N)=O)[C@@H](C)CC
InChIInChI=1S/C11H22N2O3/c1-5-7(3)9(10(12)14)13(16)11(15)8(4)6-2/h7-9,16H,5-6H2,1-4H3,(H2,12,14)/t7-,8-,9+/m0/s1
InChIKeyNKEXCFKOKFWDAA-XHNCKOQMSA-N
Species of MetaboliteComponentSourceComments
Albatrellopsis confluens (ncbitaxon:2925186) - DOI (10.1016/j.tetlet.2018.07.033)
ChEBI Ontology
Outgoing Relation(s)
Confluenine A (CHEBI:217981) is a hydroxamic acid (CHEBI:24650)
IUPAC Name 
(2R,3S)-2-[hydroxy-[(2S)-2-methylbutanoyl]amino]-3-methylpentanamide
Manual XrefsDatabases
78441776ChemSpider