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L-erythro-sphingosine

CHEBI:CHEBI_46967

Definition

A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.

Chemical Information

Molecular Formula
C18H37NO2
Molecular Mass
299.49190
Charge
0
SMILES
CCCCCCCCCCCCC\C=C\[C@H](O)[C@H](N)CO
InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m1/s1
InChIKey
WWUZIQQURGPMPG-MCXRAWCPSA-N

Alternative Names

  • (2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol
  • L-Erythro-c18-sphingosine
  • L-erythro-sphing-4-enine

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:10777443
core#notation
CHEBI:46967

Additional References

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Additional Attributes

chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_16393
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_77956
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_83223
owl#someValuesFrom
t306752
owl#annotatedSource
t224667
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:10777443
oboInOwl#id
CHEBI:46967
core#notation
CHEBI:46967
oboInOwl#hasAlternativeId
CHEBI:78744
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_77956
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class