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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 View more database links Last Modified 13 October 2020