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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4-hydroxy-8cis-sphingenine
ChEBI ID CHEBI:178695
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C18H37NO3
Net Charge 0
Average Mass 315.498
Monoisotopic Mass 315.27734
InChI InChI=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
InChIKey CQKNELOTFUSOTP-OGAXSGQXSA-N
SMILES O[C@@H]([C@@H](O)[C@@H](N)CO)CCC/C=C\CCCCCCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xrefs Databases
9349603 ChemSpider
LMSP01080009 LIPID MAPS
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