CHEBI:73882 - 1-deoxytetradecasphinganine

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ChEBI Name 1-deoxytetradecasphinganine
ChEBI ID CHEBI:73882
Definition A sphingoid that is tetradecasphinganine in which the terminal hydroxy group has been replaced by a hydrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H31NO
Net Charge 0
Average Mass 229.40200
Monoisotopic Mass 229.24056
InChI InChI=1S/C14H31NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h13-14,16H,3-12,15H2,1-2H3/t13-,14+/m0/s1
InChIKey WMUMHAZHWIUBPN-UONOGXRCSA-N
SMILES CCCCCCCCCCC[C@@H](O)[C@H](C)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-deoxytetradecasphinganine (CHEBI:73882) has functional parent tetradecasphinganine (CHEBI:71046)
1-deoxytetradecasphinganine (CHEBI:73882) has role metabolite (CHEBI:25212)
1-deoxytetradecasphinganine (CHEBI:73882) is a amino alcohol (CHEBI:22478)
1-deoxytetradecasphinganine (CHEBI:73882) is a sphingoid (CHEBI:35785)
IUPAC Name
(2S,3R)-2-aminotetradecan-3-ol
Synonym Source
Xestoaminol C LIPID MAPS
Manual Xref Database
LMSP01080033 LIPID MAPS
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Registry Number Type Source
8846324 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
18421400 PubMed citation Europe PMC
21955681 PubMed citation Europe PMC
Last Modified
26 September 2013