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CHEBI:225919 - Juglomycin A

ChEBI IDCHEBI:225919
ChEBI NameJuglomycin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H10O6
Net Charge0
Average Mass274.228
Monoisotopic Mass274.04774
SMILESO=C1C[C@@H](O)[C@@H](C2=CC(=O)c3c(O)cccc3C2=O)O1
InChIInChI=1S/C14H10O6/c15-8-3-1-2-6-12(8)9(16)4-7(13(6)19)14-10(17)5-11(18)20-14/h1-4,10,14-15,17H,5H2/t10-,14-/m1/s1
InChIKeyJUTDGBUUAXODBT-QMTHXVAHSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (5316819)
ChEBI Ontology
Outgoing Relation(s)
Juglomycin A (CHEBI:225919) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
5-hydroxy-2-[(2R,3R)-3-hydroxy-5-oxooxolan-2-yl]naphthalene-1,4-dione
Manual XrefsDatabases
8260239ChemSpider