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CHEBI:230784 - pipercyclobutanamide a

Default Structure
ChEBI IDCHEBI:230784
ChEBI Namepipercyclobutanamide a
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H38N2O6
Net Charge0
Average Mass570.686
Monoisotopic Mass570.27299
SMILESO=C(/C=C\C1C(/C=C/c2ccc3c(c2)OCO3)C(C(=O)N2CCCCC2)C1c1ccc2c(c1)OCO2)N1CCCCC1
InChIInChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11-
InChIKeyMWYIPUPDBMGRSR-KSMSJBKCSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
ChEBI Ontology
Outgoing Relation(s)
pipercyclobutanamide a (CHEBI:230784) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(Z)-3-[2-(1,3-benzodioxol-5-yl)-4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(piperidine-1-carbonyl)cyclobutyl]-1-piperidin-1-ylprop-2-en-1-one
Manual XrefsDatabases
35014123ChemSpider
HMDB0036360HMDB