CHEBI:157621 - (4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine

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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 (4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine
ChEBI ID CHEBI:157621
ChEBI ASCII Name (4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C42H83NO4
Net Charge 0
Average Mass 666.129
Monoisotopic Mass 665.63221
InChI InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30,39-40,42,44-45,47H,3-27,29,31-38H2,1-2H3,(H,43,46)/b30-28-/t39-,40+,42-/m0/s1
InChIKey WLPNRZCQBKEKIH-QGINQLESSA-N
SMILES C(CC/C=C\CCCCCCCCC)[C@H]([C@@H](O)[C@H](CO)NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)O
ChEBI Ontology
Outgoing (4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine (CHEBI:157621) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
Synonyms Sources
(2S,3S,4R,8Z)-N-tetracosanoyl-2-amino-1,3,4-octadec-8-enetriol SUBMITTER
N-tetracosanoyl-(4R)-hydroxysphing-(8Z)-enine UniProt
Citation Waiting for Citations Type Source
26635357 PubMed citation SUBMITTER