Preferred Name |
sphingosine |
|
Synonyms |
(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol Sphingosine trans-4-sphingenine Sphing-4-enine (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene (4E)-sphingenine D-erythro-sphingosine trans-D-erythro-2-amino-4-octadecene-1,3-diol (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol (E)-D-erythro-4-octadecene-1,3-diol (E)-2-amino-4-octadecan-1,3-diol Sphingenine 2-amino-4-octadecene-1,3-diol Sph sphingosin Sphingoid D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene (4E)-sphing-4-enine C18 sphingosine Sphingosine d18:1 (2S,3R,4E)-2-amino-4-octadecene-1,3-diol |
|
Definitions |
A sphing-4-enine in which the double bond is trans. |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_16393 |
|
charge |
0 |
|
database_cross_reference |
DrugBank:DB03203 HMDB:HMDB0000252 LIPID_MAPS_instance:LMSP01010001 KEGG:C00319 Reaxys:1727294 PMID:24731183 PMID:8482346 Beilstein:4676153 PMID:10453988 PDBeChem:SQS PMID:16341241 CAS:123-78-4 Beilstein:1727294 |
|
definition |
A sphing-4-enine in which the double bond is trans. |
|
formula |
C18H37NO2 |
|
has role | ||
has_alternative_id |
CHEBI:26741 CHEBI:15102 CHEBI:9224 CHEBI:207585 |
|
has_exact_synonym |
(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol Sphingosine |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
trans-4-sphingenine Sphing-4-enine (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene (4E)-sphingenine D-erythro-sphingosine trans-D-erythro-2-amino-4-octadecene-1,3-diol (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol (E)-D-erythro-4-octadecene-1,3-diol (E)-2-amino-4-octadecan-1,3-diol Sphingenine 2-amino-4-octadecene-1,3-diol Sph sphingosin Sphingoid D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene (4E)-sphing-4-enine C18 sphingosine Sphingosine d18:1 (2S,3R,4E)-2-amino-4-octadecene-1,3-diol |
|
id |
CHEBI:16393 |
|
in_subset | ||
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+/m0/s1 |
|
inchikey |
WWUZIQQURGPMPG-KRWOKUGFSA-N |
|
is conjugate base of | ||
is enantiomer of | ||
label |
sphingosine |
|
mass |
299.49190 |
|
monoisotopicmass |
299.28243 |
|
notation |
CHEBI:16393 |
|
prefLabel |
sphingosine |
|
smiles |
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO |
|
treeView | ||
subClassOf |