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CHEBI:200759 - Juglomycin C

ChEBI IDCHEBI:200759
ChEBI NameJuglomycin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H12O6
Net Charge0
Average Mass276.244
Monoisotopic Mass276.06339
SMILESO=C(O)C[C@@H](O)CC1=CC(=O)c2c(O)cccc2C1=O
InChIInChI=1S/C14H12O6/c15-8(6-12(18)19)4-7-5-11(17)13-9(14(7)20)2-1-3-10(13)16/h1-3,5,8,15-16H,4,6H2,(H,18,19)/t8-/m0/s1
InChIKeyWWFFTHWFGRDUQP-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1515/znb-1989-0317)
ChEBI Ontology
Outgoing Relation(s)
Juglomycin C (CHEBI:200759) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
(3S)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoic acid
Manual XrefsDatabases
59702091ChemSpider