CHEBI:205600 - Pseuboydone C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Pseuboydone C
ChEBI ID CHEBI:205600
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H20N2O3S
Net Charge 0
Average Mass 356.440
Monoisotopic Mass 356.11946
InChI InChI=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
InChIKey VSCFRLWLHRBDTH-RTBURBONSA-N
SMILES S([C@]1(NC(=O)[C@](O)(CC2=CC=CC=C2)NC1=O)CC3=CC=CC=C3)C
Metabolite of Species Details
Scedosporium boydii (NCBI:txid5597) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
60596806 ChemSpider
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