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CHEBI:178695 - 4-hydroxy-8cis-sphingenine

ChEBI IDCHEBI:178695
ChEBI Name4-hydroxy-8cis-sphingenine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H37NO3
Net Charge0
Average Mass315.498
Monoisotopic Mass315.27734
SMILESCCCCCCCCC/C=C\CCC[C@@H](O)[C@@H](O)[C@@H](N)CO
InChIInChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10-/t16-,17+,18-/m0/s1
InChIKeyCQKNELOTFUSOTP-OGAXSGQXSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-hydroxy-8cis-sphingenine (CHEBI:178695) is a amino alcohol (CHEBI:22478)
IUPAC Name 
(Z,2S,3S,4R)-2-aminooctadec-8-ene-1,3,4-triol
Manual XrefsDatabases
9349603ChemSpider
LMSP01080009LIPID MAPS