CHEBI:82737 - N-hexadecanoylphytosphingosine-1-phosphoethanolamine

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ChEBI Name N-hexadecanoylphytosphingosine-1-phosphoethanolamine
ChEBI ID CHEBI:82737
ChEBI ASCII Name N-hexadecanoylphytosphingosine-1-phosphoethanolamine
Definition An N-acylphytosphingosine-1-phosphoethanolamine in which the N-acyl group is specified as hexadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C36H75N2O7P
Net Charge 0
Average Mass 678.96370
Monoisotopic Mass 678.53119
InChI InChI=1S/C36H75N2O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(40)38-33(32-45-46(42,43)44-31-30-37)36(41)34(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,36,39,41H,3-32,37H2,1-2H3,(H,38,40)(H,42,43)/t33-,34+,36-/m0/s1
InChIKey JDUVQRDXHABMAD-LFBNJJMOSA-N
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(=O)OCCN)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) has functional parent hexadecanoic acid (CHEBI:15756)
N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) has functional parent phytosphingosine (CHEBI:46961)
N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) is a N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736)
N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) is tautomer of N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656)
Incoming N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) is tautomer of N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737)
IUPAC Name
2-aminoethyl (2S,3S,4R)-2-(hexadecanoylamino)-3,4-dihydroxyoctadecyl hydrogen phosphate
Synonyms Sources
2-aminoethyl (2S,3S,4R)-3,4-dihydroxy-2-(palmitoylamino)octadecyl hydrogen phosphate IUPAC
N-hexadecanoyl-4-hydroxysphinganine-1-phosphoethanolamine ChEBI
N-palmitoyl-4-hydroxysphinganine-1-phosphoethanolamine ChEBI
N-palmitoylphytosphingosine-1-phosphoethanolamine ChEBI
Last Modified
18 August 2014