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CHEBI:218115 - Phomamide

ChEBI IDCHEBI:218115
ChEBI NamePhomamide
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SubmitterMetaboLights
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FormulaC17H22N2O4
Net Charge0
Average Mass318.373
Monoisotopic Mass318.15796
SMILESCC(C)=CCOc1ccc(C[C@@H]2NC(=O)[C@H](CO)NC2=O)cc1
InChIInChI=1S/C17H22N2O4/c1-11(2)7-8-23-13-5-3-12(4-6-13)9-14-16(21)19-15(10-20)17(22)18-14/h3-7,14-15,20H,8-10H2,1-2H3,(H,18,22)(H,19,21)/t14-,15-/m0/s1
InChIKeyKRLKPTMEUFJHKD-GJZGRUSLSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - DOI (10.1039/p19800000113)
ChEBI Ontology
Outgoing Relation(s)
Phomamide (CHEBI:218115) has functional parent α-amino acid (CHEBI:33704)
Phomamide (CHEBI:218115) is a organonitrogen compound (CHEBI:35352)
Phomamide (CHEBI:218115) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,6S)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione
Manual XrefsDatabases
137788ChemSpider