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CHEBI:46962 - cis-sphingosine

ChEBI IDCHEBI:46962
ChEBI Namecis-sphingosine
Stars
ASCII Namecis-sphingosine
Last Modified30 October 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC18H37NO2
Net Charge0
Average Mass299.499
Monoisotopic Mass299.28243
SMILESCCCCCCCCCCCCC/C=C\[C@@H](O)[C@@H](N)CO
InChIInChI=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
InChIKeyWWUZIQQURGPMPG-QOQDJSECSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
cis-sphingosine (CHEBI:46962) is a sphing-4-enine (CHEBI:26743)
cis-sphingosine (CHEBI:46962) is enantiomer of (2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol (CHEBI:45719)
Incoming Relation(s)
(2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol (CHEBI:45719) is enantiomer of cis-sphingosine (CHEBI:46962)
IUPAC Names 
(2S,3R,4Z)-2-aminooctadec-4-ene-1,3-diol
(4Z)-sphing-4-enine
Synonyms  Source
cis-4-sphingenineIUBMB
(4Z)-sphingenineIUBMB
Registry NumbersSources
Beilstein:5739303Beilstein