Search Ontology:
ChEBI
sphingosine
- Term ID
- CHEBI:16393
- Synonyms
-
- (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene
- (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol
- (2S,3R,4E)-2-amino-4-octadecene-1,3-diol
- (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
- (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol
- (4E)-sphing-4-enine
- (4E)-sphingenine
- (E)-2-amino-4-octadecan-1,3-diol
- (E)-D-erythro-4-octadecene-1,3-diol
- 2-amino-4-octadecene-1,3-diol
- C18 sphingosine
- D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene
- D-erythro-sphingosine
- Sph
- Sphing-4-enine
- Sphingenine
- Sphingoid
- sphingosin
- Sphingosine
- Sphingosine d18:1
- trans-4-sphingenine
- trans-D-erythro-2-amino-4-octadecene-1,3-diol
- Definition
- A sphing-4-enine in which the double bond is trans.
- References
-
- Beilstein:1727294
- Beilstein:4676153
- CAS:123-78-4
- DrugBank:DB03203
- HMDB:HMDB0000252
- KEGG:C00319
- LIPID_MAPS_instance:LMSP01010001
- PDBeChem:SQS
- PMID:10453988
- PMID:16341241
- PMID:24731183
- PMID:8482346
- Reaxys:1727294
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
-
- has_role
-
- inverse has_functional_parent
- inverse is_conjugate_acid_of
-
- inverse is_enantiomer_of
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- is_conjugate_base_of
-
- is_enantiomer_of
-
Phenotype
Phenotype resulting from sphingosine
Phenotype where environments contain sphingosine
Phenotype modified by environments containing sphingosine
Human Disease / Model Data