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CHEBI:224837 - Epoxyquinomicin A

ChEBI IDCHEBI:224837
ChEBI NameEpoxyquinomicin A
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SubmitterMetaboLights
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FormulaC14H10ClNO6
Net Charge0
Average Mass323.688
Monoisotopic Mass323.01966
SMILESO=C(NC1=CC(=O)[C@]2(CO)O[C@@H]2C1=O)c1cccc(Cl)c1O
InChIInChI=1S/C14H10ClNO6/c15-7-3-1-2-6(10(7)19)13(21)16-8-4-9(18)14(5-17)12(22-14)11(8)20/h1-4,12,17,19H,5H2,(H,16,21)/t12-,14+/m1/s1
InChIKeyWJXATQQNIQELOK-OCCSQVGLSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsis sulphurea (ncbitaxon:76022) - PubMed (9592560)
ChEBI Ontology
Outgoing Relation(s)
Epoxyquinomicin A (CHEBI:224837) is a salicylamides (CHEBI:53443)
IUPAC Name 
3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Manual XrefsDatabases
2334054ChemSpider