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CHEBI:219198 - Juglomycin C amide

ChEBI IDCHEBI:219198
ChEBI NameJuglomycin C amide
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H13NO5
Net Charge0
Average Mass275.260
Monoisotopic Mass275.07937
SMILESNC(=O)C[C@@H](O)CC1=CC(=O)c2c(O)cccc2C1=O
InChIInChI=1S/C14H13NO5/c15-12(19)6-8(16)4-7-5-11(18)13-9(14(7)20)2-1-3-10(13)17/h1-3,5,8,16-17H,4,6H2,(H2,15,19)/t8-/m0/s1
InChIKeyKHLLMMQVNYFNJF-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies MBT70 (ncbitaxon:1488400) - PubMed (24816229)
ChEBI Ontology
Outgoing Relation(s)
Juglomycin C amide (CHEBI:219198) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
(3S)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanamide
Manual XrefsDatabases
78442824ChemSpider