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CHEBI:227382 - Fusaperazine A

ChEBI IDCHEBI:227382
ChEBI NameFusaperazine A
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SubmitterMetaboLights
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FormulaC13H16N2O3S2
Net Charge0
Average Mass312.416
Monoisotopic Mass312.06023
SMILESCS[C@@H]1NC(=O)[C@](Cc2ccc(O)cc2)(SC)NC1=O
InChIInChI=1S/C13H16N2O3S2/c1-19-11-10(17)15-13(20-2,12(18)14-11)7-8-3-5-9(16)6-4-8/h3-6,11,16H,7H2,1-2H3,(H,14,18)(H,15,17)/t11-,13-/m0/s1
InChIKeyALVTZOKFXMRGEB-AAEUAGOBSA-N
Species of MetaboliteComponentSourceComments
Fusarium chlamydosporum (ncbitaxon:86545) - PubMed (12243456)
ChEBI Ontology
Outgoing Relation(s)
Fusaperazine A (CHEBI:227382) has functional parent α-amino acid (CHEBI:33704)
Fusaperazine A (CHEBI:227382) is a organonitrogen compound (CHEBI:35352)
Fusaperazine A (CHEBI:227382) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,6S)-3-[(4-hydroxyphenyl)methyl]-3,6-bis(methylsulanyl)piperazine-2,5-dione
Manual XrefsDatabases
8443013ChemSpider