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CHEBI:205150 - Juglomycin Z

ChEBI IDCHEBI:205150
ChEBI NameJuglomycin Z
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O6
Net Charge0
Average Mass290.271
Monoisotopic Mass290.07904
SMILESCC1=C(C[C@H](O)CC(=O)O)C(=O)c2cccc(O)c2C1=O
InChIInChI=1S/C15H14O6/c1-7-10(5-8(16)6-12(18)19)15(21)9-3-2-4-11(17)13(9)14(7)20/h2-4,8,16-17H,5-6H2,1H3,(H,18,19)/t8-/m0/s1
InChIKeyMIJQQLCPVSCPSU-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces tendae (ncbitaxon:1932) - PubMed (7961161)
ChEBI Ontology
Outgoing Relation(s)
Juglomycin Z (CHEBI:205150) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
(3S)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid
Manual XrefsDatabases
165830ChemSpider