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CHEBI:233152 - N-(hexadecanoyl)-octadecasphing-4-enine-1-phosphoethanolamine

ChEBI IDCHEBI:233152
ChEBI NameN-(hexadecanoyl)-octadecasphing-4-enine-1-phosphoethanolamine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC36H73N2O6P
Net Charge0
Average Mass660.962
Monoisotopic Mass660.52062
SMILES[H][C@@](O)(/C=C/CCCCCCCCCCCCC)[C@]([H])(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(39)34(33-44-45(41,42)43-32-31-37)38-36(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1
InChIKeyJTVNQMOIYKXJKF-WSYRTZMQSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
N-(hexadecanoyl)-octadecasphing-4-enine-1-phosphoethanolamine (CHEBI:233152) is a N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764)
N-(hexadecanoyl)-octadecasphing-4-enine-1-phosphoethanolamine (CHEBI:233152) is a ceramide phosphoethanolamine (34:1) (CHEBI:86517)
Synonyms  Source
CerPE(d18:1(4E)/16:0)SUBMITTER
palmitoyl-sphingosine-phosphoethanolamineSUBMITTER