CHEBI:46967 - L-erythro-sphingosine

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ChEBI Name L-erythro-sphingosine
ChEBI ID CHEBI:46967
ChEBI ASCII Name L-erythro-sphingosine
Definition A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:78744
Supplier Information
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Formula C18H37NO2
Net Charge 0
Average Mass 299.49190
Monoisotopic Mass 299.28243
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
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@H](N)CO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
L-Erythro-c18-sphingosine ChemIDplus
L-erythro-sphing-4-enine ChEBI
Registry Numbers Types Sources
10777443 Reaxys Registry Number Reaxys
4352185 Beilstein Registry Number Beilstein
6036-75-5 CAS Registry Number ChemIDplus
Last Modified
09 June 2014