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CHEBI:46967 - L-erythro-sphingosine

ChEBI IDCHEBI:46967
ChEBI NameL-erythro-sphingosine
Stars
ASCII NameL-erythro-sphingosine
DefinitionA (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.
Secondary ChEBI IDCHEBI:78744
Last Modified9 June 2014
SubmitterKirill Degtyarenko, Steve
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+/m1/s1
InChIKeyWWUZIQQURGPMPG-MCXRAWCPSA-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)
L-erythro-sphingosine (CHEBI:46967) is a (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965)
L-erythro-sphingosine (CHEBI:46967) is conjugate base of L-erythro-sphingosine(1+) (CHEBI:77956)
L-erythro-sphingosine (CHEBI:46967) is enantiomer of sphingosine (CHEBI:16393)
Incoming Relation(s)
L-erythro-N-acylsphingosine (CHEBI:83223) has functional parent L-erythro-sphingosine (CHEBI:46967)
L-erythro-N-dodecanoylsphingosine (CHEBI:77955) has functional parent L-erythro-sphingosine (CHEBI:46967)
L-erythro-sphingosine(1+) (CHEBI:77956) is conjugate acid of L-erythro-sphingosine (CHEBI:46967)
sphingosine (CHEBI:16393) is enantiomer of L-erythro-sphingosine (CHEBI:46967)
IUPAC Name 
(2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol
Synonyms  Source
L-erythro-sphing-4-enineChEBI
L-Erythro-c18-sphingosineChemIDplus
Registry NumbersSources
Beilstein:4352185Beilstein
Reaxys:10777443Reaxys
CAS:6036-75-5ChemIDplus