CHEBI:166486 - L-threo-Sphingosine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name L-threo-Sphingosine
ChEBI ID CHEBI:166486
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H37NO2
Net Charge 0
Average Mass 299.499
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-/m0/s1
InChIKey WWUZIQQURGPMPG-DNWQSSKHSA-N
SMILES O[C@H]([C@@H](N)CO)\C=C\CCCCCCCCCCCCC
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-threo-Sphingosine (CHEBI:166486) is a amino alcohol (CHEBI:22478)
IUPAC Name
(E,2S,3S)-2-aminooctadec-4-ene-1,3-diol
Manual Xref Database
9305457 ChemSpider
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Registry Number Type Source
25695-95-8 CAS Registry Number ChemIDplus