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CHEBI:195284 - 6-hydroxysphingosine(1+)

ChEBI IDCHEBI:195284
ChEBI Name6-hydroxysphingosine(1+)
Stars
Submitterlaimo
DownloadsMolfile
FormulaC18H38NO3
Net Charge+1
Average Mass316.506
Monoisotopic Mass316.28462
SMILESCCCCCCCCCCCC[C@@H](O)/C=C/[C@@H](O)[C@@H]([NH3+])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/p+1/b14-13+/t16-,17+,18-/m1/s1
InChIKeyLUZYTSCABOWJAC-FUXYQIOVSA-O
ChEBI Ontology
Outgoing Relation(s)
6-hydroxysphingosine(1+) (CHEBI:195284) is a sphingoid base(1+) (CHEBI:84410)
Incoming Relation(s)
N-acyl-6-hydroxysphingosine (CHEBI:195285) has functional parent 6-hydroxysphingosine(1+) (CHEBI:195284)
Synonyms  Source
6R-hydroxysphing-4E-enine(1+)SUBMITTER
(R,E)-6-hydroxysphing-4-enine(1+)SUBMITTER
(6R,4E)-t18:1(1+)SUBMITTER
(6R)-t18:1(4E)(1+)SUBMITTER
UniProt Name  Source
6R-hydroxysphing-4-enineUniProt
Citations