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phytosphingosine

CHEBI:CHEBI_46961

Chemical Information

Molecular Formula
C18H39NO3
Molecular Mass
317.50720
Charge
0
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
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/t16-,17+,18-/m0/s1
InChIKey
AERBNCYCJBRYDG-KSZLIROESA-N

Alternative Names

  • (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
  • 4-D-Hydroxysphinganine
  • 4-R-hydroxyoctadecasphinganine
  • Phytosphingosine

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
1363444
oboInOwl#hasDbXref
LIPID_MAPS_instance:LMSP01030001
core#notation
CHEBI:46961

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1363444
oboInOwl#hasDbXref
LIPID_MAPS_instance:LMSP01030001
oboInOwl#hasAlternativeId
CHEBI:31999
oboInOwl#id
CHEBI:46961
core#notation
CHEBI:46961
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_16566
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_64124
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_102926
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_64124
owl#annotatedSource
t224794
owl#someValuesFrom
t3038162