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CHEBI:209300 - Ypaoamide C

ChEBI IDCHEBI:209300
ChEBI NameYpaoamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33ClN2O4
Net Charge0
Average Mass424.969
Monoisotopic Mass424.21289
SMILESCO/C(=C/C(=O)N1C(=O)C=C[C@@H]1C)C/C(=C/Cl)CNC(=O)CCCCC(C)(C)C
InChIInChI=1S/C22H33ClN2O4/c1-16-9-10-20(27)25(16)21(28)13-18(29-5)12-17(14-23)15-24-19(26)8-6-7-11-22(2,3)4/h9-10,13-14,16H,6-8,11-12,15H2,1-5H3,(H,24,26)/b17-14-,18-13+/t16-/m0/s1
InChIKeyXXFDGELVIZKSQK-UOEFSQSHSA-N
Species of MetaboliteComponentSourceComments
Okeania (ncbitaxon:1458928) - PubMed (29667822)
ChEBI Ontology
Outgoing Relation(s)
Ypaoamide C (CHEBI:209300) is a dicarboximide (CHEBI:35356)
IUPAC Name 
N-[(E,2Z)-2-(chloromethylidene)-4-methoxy-6-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-6-oxohex-4-enyl]-6,6-dimethylheptanamide
Manual XrefsDatabases
65323351ChemSpider