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CHEBI:222578 - Fusaperazine E

ChEBI IDCHEBI:222578
ChEBI NameFusaperazine E
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FormulaC19H24N2O3S
Net Charge0
Average Mass360.479
Monoisotopic Mass360.15076
SMILESCS[C@@H]1C(=O)N(C)/C(=C\c2ccc(OCC=C(C)C)cc2)C(=O)N1C
InChIInChI=1S/C19H24N2O3S/c1-13(2)10-11-24-15-8-6-14(7-9-15)12-16-17(22)21(4)19(25-5)18(23)20(16)3/h6-10,12,19H,11H2,1-5H3/b16-12-/t19-/m1/s1
InChIKeyQXYMNBLAEDQYLV-KVVHSQDJSA-N
Species of MetaboliteComponentSourceComments
Colletotrichum gloeosporioides (ncbitaxon:474922) - PubMed (20541231)
ChEBI Ontology
Outgoing Relation(s)
Fusaperazine E (CHEBI:222578) has functional parent α-amino acid (CHEBI:33704)
Fusaperazine E (CHEBI:222578) is a organonitrogen compound (CHEBI:35352)
Fusaperazine E (CHEBI:222578) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3Z,6R)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-6-methylsulanylpiperazine-2,5-dione
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78442731ChemSpider