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CHEBI:63867 - N-(hexanoyl)sphing-4-enine

Default Structure
ChEBI IDCHEBI:63867
ChEBI NameN-(hexanoyl)sphing-4-enine
Stars
ASCII NameN-(hexanoyl)sphing-4-enine
DefinitionAn N-acylsphingosine consisting of sphing-4-enine bearing a hexanoyl group on nitrogen.
Last Modified13 June 2012
DownloadsMolfile
FormulaC24H47NO3
Net Charge0
Average Mass397.644
Monoisotopic Mass397.35559
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCC
InChIInChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1
InChIKeyNPRJSFWNFTXXQC-QFWQFVLDSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-(hexanoyl)sphing-4-enine (CHEBI:63867) has functional parent sphing-4-enine (CHEBI:26743)
N-(hexanoyl)sphing-4-enine (CHEBI:63867) is a N-acylsphingosine (CHEBI:52639)
Synonyms  Source
C6-CerChEBI
C6 ceramideSUBMITTER
C6-ceramideChEBI
C(6)-ceramideChEBI
Cer(d18:1/6:0)SUBMITTER
N-hexanoyl-D-erythro-sphingosineChEBI
UniProt Name  Source
N-(hexanoyl)sphing-4-enineUniProt
Registry NumbersSources
Reaxys:8068040Reaxys