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CHEBI:205600 - Pseuboydone C

ChEBI IDCHEBI:205600
ChEBI NamePseuboydone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H20N2O3S
Net Charge0
Average Mass356.447
Monoisotopic Mass356.11946
SMILESCS[C@@]1(Cc2ccccc2)NC(=O)[C@](O)(Cc2ccccc2)NC1=O
InChIInChI=1S/C19H20N2O3S/c1-25-19(13-15-10-6-3-7-11-15)17(23)20-18(24,16(22)21-19)12-14-8-4-2-5-9-14/h2-11,24H,12-13H2,1H3,(H,20,23)(H,21,22)/t18-,19-/m1/s1
InChIKeyVSCFRLWLHRBDTH-RTBURBONSA-N
Species of MetaboliteComponentSourceComments
Scedosporium boydii (ncbitaxon:5597) - DOI (10.1039/c6ra06661e)
ChEBI Ontology
Outgoing Relation(s)
Pseuboydone C (CHEBI:205600) has functional parent α-amino acid (CHEBI:33704)
Pseuboydone C (CHEBI:205600) is a organonitrogen compound (CHEBI:35352)
Pseuboydone C (CHEBI:205600) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3R,6R)-3,6-dibenzyl-3-hydroxy-6-methylsulanylpiperazine-2,5-dione
Manual XrefsDatabases
60596806ChemSpider