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CHEBI:209695 - Fusaperazine C

ChEBI IDCHEBI:209695
ChEBI NameFusaperazine C
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SubmitterMetaboLights
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FormulaC17H22N2O4
Net Charge0
Average Mass318.373
Monoisotopic Mass318.15796
SMILESCC(C)=CCOc1ccc(C[C@@]2(O)NC(=O)CN(C)C2=O)cc1
InChIInChI=1S/C17H22N2O4/c1-12(2)8-9-23-14-6-4-13(5-7-14)10-17(22)16(21)19(3)11-15(20)18-17/h4-8,22H,9-11H2,1-3H3,(H,18,20)/t17-/m0/s1
InChIKeyZINXBXMBDZMGJW-KRWDZBQOSA-N
Species of MetaboliteComponentSourceComments
Colletotrichum gloeosporioides (ncbitaxon:474922) - PubMed (20541231)
ChEBI Ontology
Outgoing Relation(s)
Fusaperazine C (CHEBI:209695) has functional parent α-amino acid (CHEBI:33704)
Fusaperazine C (CHEBI:209695) is a organonitrogen compound (CHEBI:35352)
Fusaperazine C (CHEBI:209695) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
3-hydroxy-1-methyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione
Manual XrefsDatabases
78436014ChemSpider