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CHEBI:217993 - Confluenine C

ChEBI IDCHEBI:217993
ChEBI NameConfluenine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC11H22N2O4
Net Charge0
Average Mass246.307
Monoisotopic Mass246.15796
SMILESCC[C@H](C)C(=O)N(O)[C@@H](C(=O)NO)[C@@H](C)CC
InChIInChI=1S/C11H22N2O4/c1-5-7(3)9(10(14)12-16)13(17)11(15)8(4)6-2/h7-9,16-17H,5-6H2,1-4H3,(H,12,14)/t7-,8-,9+/m0/s1
InChIKeyYRAPZWHYRUKISZ-XHNCKOQMSA-N
Species of MetaboliteComponentSourceComments
Albatrellopsis confluens (ncbitaxon:2925186) - DOI (10.1016/j.tetlet.2018.07.033)
ChEBI Ontology
Outgoing Relation(s)
Confluenine C (CHEBI:217993) is a hydroxamic acid (CHEBI:24650)
IUPAC Name 
(2R,3S)-N-hydroxy-2-[hydroxy-[(2S)-2-methylbutanoyl]amino]-3-methylpentanamide
Manual XrefsDatabases
78441778ChemSpider