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CHEBI:202383 - Paxillamide

ChEBI IDCHEBI:202383
ChEBI NamePaxillamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H85NO6
Net Charge0
Average Mass700.143
Monoisotopic Mass699.63769
SMILESCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(46)41(48)42(49)43-37(36-44)40(47)38(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-41,44-48H,3-36H2,1-2H3,(H,43,49)/t37-,38+,39?,40-,41?/m0/s1
InChIKeyCTYJERKZRBECCL-QUYCTKJBSA-N
Species of MetaboliteComponentSourceComments
Tapinella panuoides (ncbitaxon:80604) - DOI (10.1002/hlca.200490134)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
Paxillamide (CHEBI:202383) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
2,3-dihydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Manual XrefsDatabases
78440887ChemSpider