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sphinganine

CHEBI:CHEBI_16566

Definition

A 2-aminooctadecane-1,3-diol having (2S,3R)-configuration.

Chemical Information

Molecular Formula
C18H39NO2
Molecular Mass
301.50780
Charge
0
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO
InChI
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
InChIKey
OTKJDMGTUTTYMP-ZWKOTPCHSA-N

Alternative Names

  • (2S,3R)-2-amino-1,3-octadecanediol
  • (2S,3R)-2-aminooctadecane-1,3-diol
  • (R-(R*,S*))-2-aminooctadecane-1,3-diol
  • 2-Amino-1,3-dihydroxyoctadecane
  • C18-dihydrosphingosine
  • C18-sphinganine
  • D-erythro-1,3-dihydroxy-2-aminooctadecane
  • D-erythro-2-amino-1,3-octadecanediol
  • D-erythro-C18-dihydrosphingosine
  • d18:0
  • Dihydrosphingosine
  • octadecasphinganine
  • Safingol
  • sphinganine
  • Sphinganine

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

oboInOwl#hasDbXref
Reaxys:1724230
core#notation
CHEBI:16566

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:1724230
oboInOwl#hasAlternativeId
CHEBI:9221
oboInOwl#id
CHEBI:16566
core#notation
CHEBI:16566
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_37700
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_57817
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_46961
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_57817
owl#annotatedSource
t126970
owl#someValuesFrom
t248343