CHEBI:222578 - Fusaperazine E

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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 Fusaperazine E
ChEBI ID CHEBI:222578
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H24N2O3S
Net Charge 0
Average Mass 360.470
Monoisotopic Mass 360.15076
InChI InChI=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
InChIKey QXYMNBLAEDQYLV-KVVHSQDJSA-N
SMILES S([C@H]1N(C(=O)/C(=C/C2=CC=C(OCC=C(C)C)C=C2)/N(C1=O)C)C)C
Metabolite of Species Details
Colletotrichum gloeosporioides (NCBI:txid474922) See: PubMed
ChEBI Ontology
Outgoing 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
Manual Xref Database
78442731 ChemSpider
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