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CHEBI:73900 - 6-hydroxysphing-4E-enine

Default Structure
ChEBI IDCHEBI:73900
ChEBI Name6-hydroxysphing-4E-enine
Stars
ASCII Name6-hydroxysphing-4E-enine
DefinitionA sphingoid that is sphingosine with an additional hydroxy group at position 6
Last Modified26 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC18H37NO3
Net Charge0
Average Mass315.498
Monoisotopic Mass315.27734
SMILESCCCCCCCCCCCCC(O)/C=C/[C@@H](O)[C@@H](N)CO
InChIInChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16(21)13-14-18(22)17(19)15-20/h13-14,16-18,20-22H,2-12,15,19H2,1H3/b14-13+/t16?,17-,18+/m0/s1
InChIKeyLUZYTSCABOWJAC-HLJNGVMWSA-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)
6-hydroxysphing-4E-enine (CHEBI:73900) has functional parent sphingosine (CHEBI:16393)
6-hydroxysphing-4E-enine (CHEBI:73900) has role metabolite (CHEBI:25212)
6-hydroxysphing-4E-enine (CHEBI:73900) is a amino alcohol (CHEBI:22478)
6-hydroxysphing-4E-enine (CHEBI:73900) is a sphingoid (CHEBI:35785)
6-hydroxysphing-4E-enine (CHEBI:73900) is a triol (CHEBI:27136)
IUPAC Name 
(2S,3R,4E)-2-aminooctadec-4-ene-1,3,6-triol
Manual XrefsDatabases
LMSP01080003LIPID MAPS