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CHEBI:73882 - 1-deoxytetradecasphinganine

ChEBI IDCHEBI:73882
ChEBI Name1-deoxytetradecasphinganine
Stars
DefinitionA sphingoid that is tetradecasphinganine in which the terminal hydroxy group has been replaced by a hydrogen.
Last Modified26 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC14H31NO
Net Charge0
Average Mass229.408
Monoisotopic Mass229.24056
SMILESCCCCCCCCCCC[C@@H](O)[C@H](C)N
InChIInChI=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
InChIKeyWMUMHAZHWIUBPN-UONOGXRCSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 CLIPID MAPS
Manual XrefsDatabases
LMSP01080033LIPID MAPS
Registry NumbersSources
Reaxys:8846324Reaxys
Citations