CHEBI:191244 - 4-hydroxysphinganine

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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-hydroxysphinganine
ChEBI ID CHEBI:191244
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H39NO3
Net Charge 0
Average Mass 317.514
Monoisotopic Mass 317.29299
InChI InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17?,18-/m0/s1
InChIKey AERBNCYCJBRYDG-RGBJRUIASA-N
SMILES OC(CCCCCCCCCCCCCC)[C@@H](O)[C@@H](N)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in hTERT-RPE1 cell (BTO:0004790). See: MetaboLights Study
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-hydroxysphinganine (CHEBI:191244) is a amino alcohol (CHEBI:22478)
IUPAC Name
(2S,3S)-2-aminooctadecane-1,3,4-triol
Manual Xrefs Databases
57452182 ChemSpider
C12144 KEGG COMPOUND
LMSP01030001 LIPID MAPS
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