CHEBI:86518 - N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

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ChEBI Name N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine
ChEBI ID CHEBI:86518
ChEBI ASCII Name N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine
Definition A N-acyltetradecasphingosine-1-phosphoethanolamine in which the acyl group specified is icosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C36H73N2O6P
Net Charge 0
Average Mass 660.94840
Monoisotopic Mass 660.52063
InChI InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/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
InChIKey YZEKNINLRZQHRK-WSYRTZMQSA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(=O)OCCN)[C@H](O)\C=C\CCCCCCCCC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via ceramide phosphoethanolamine (34:1) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86518) has functional parent icosanoic acid (CHEBI:28822)
N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86518) is a N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764)
N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86518) is a ceramide phosphoethanolamine (34:1) (CHEBI:86517)
IUPAC Name
2-aminoethyl (2S,3R,4E)-3-hydroxy-2-(icosanoylamino)tetradec-4-en-1-yl hydrogen phosphate
Synonyms Sources
PE-Cer(d14:1(4E)/20:0) LIPID MAPS
PE-Cer(d14:1/20:0) LIPID MAPS
Manual Xref Database
LMSP03020005 LIPID MAPS
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Last Modified
16 July 2015