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CHEBI:210406 - Epoxyquinomicin C

ChEBI IDCHEBI:210406
ChEBI NameEpoxyquinomicin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H13NO6
Net Charge0
Average Mass291.259
Monoisotopic Mass291.07429
SMILESO=C(NC1=CC(=O)[C@]2(CO)O[C@@H]2[C@H]1O)c1ccccc1O
InChIInChI=1S/C14H13NO6/c16-6-14-10(18)5-8(11(19)12(14)21-14)15-13(20)7-3-1-2-4-9(7)17/h1-5,11-12,16-17,19H,6H2,(H,15,20)/t11-,12+,14-/m0/s1
InChIKeyJNDISHBDOZQLTR-SCRDCRAPSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis sulphurea (ncbitaxon:76022) - PubMed (9592560)
ChEBI Ontology
Outgoing Relation(s)
Epoxyquinomicin C (CHEBI:210406) is a salicylamides (CHEBI:53443)
IUPAC Name 
2-hydroxy-N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Manual XrefsDatabases
2334387ChemSpider