CHEBI:86970 - N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine

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ChEBI Name N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine
ChEBI ID CHEBI:86970
ChEBI ASCII Name N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine
Definition A ceramide phosphoethanolamine (38:2) in which the acyl and the sphingoid base specified is (15Z)-tetracosenoyl and tetradecasphing-4-enine respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H79N2O6P
Net Charge 0
Average Mass 715.03880
Monoisotopic Mass 714.56758
InChI InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h15-16,31,33,38-39,43H,3-14,17-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b16-15-,33-31+/t38-,39+/m0/s1
InChIKey QKLBJRVUSQKWLB-FVZSKFGPSA-N
SMILES CCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(=O)OCCN)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC
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 (38:2) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) has functional parent (15Z)-tetracosenoic acid (CHEBI:44247)
N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764)
N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a ceramide phosphoethanolamine (38:2) (CHEBI:86968)
IUPAC Name
2-aminoethyl (2S,3R,4E)-3-hydroxy-2-{[(15Z)-tetracos-15-enoyl]amino}tetradec-4-en-1-yl hydrogen phosphate
Synonyms Sources
PE-Cer(d14:1(4E)/24:1(15Z)) LIPID MAPS
PE-Cer(d14:1/24:1(15Z)) LIPID MAPS
Manual Xref Database
LMSP03020012 LIPID MAPS
View more database links
Last Modified
17 July 2015