CHEBI:64124 - phytosphingosine(1+)

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ChEBI Name phytosphingosine(1+)
ChEBI ID CHEBI:64124
Definition A cationic sphingoid that is the conjugate acid of phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H40NO3
Net Charge +1
Average Mass 318.51510
Monoisotopic Mass 318.30027
InChI InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/p+1/t16-,17+,18-/m0/s1
InChIKey AERBNCYCJBRYDG-KSZLIROESA-O
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])CO
ChEBI Ontology
Outgoing phytosphingosine(1+) (CHEBI:64124) is a sphingoid base(1+) (CHEBI:84410)
phytosphingosine(1+) (CHEBI:64124) is conjugate acid of phytosphingosine (CHEBI:46961)
Incoming β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t18:0) (CHEBI:144602) has functional parent phytosphingosine(1+) (CHEBI:64124)
phytosphingosine (CHEBI:46961) is conjugate base of phytosphingosine(1+) (CHEBI:64124)
IUPAC Name
(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-aminium
Synonyms Sources
(4R)-hydroxysphinganine UniProt
4-hydroxysphinganine(1+) SUBMITTER
4-hydroxysphinganinium(1+) ChEBI
phytosphingosinium(1+) ChEBI
Manual Xref Database
PHYTOSPINGOSINE MetaCyc
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Last Modified
13 October 2020