CHEBI:46979 - N-acetylsphingosine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-acetylsphingosine ChEBI ID CHEBI:46979 ChEBI ASCII Name N-acetylsphingosine Definition A N-acylsphingosine that has an acetamido group at position 2. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H39NO3 Net Charge 0 Average Mass 341.52860 Monoisotopic Mass 341.29299 InChI InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1 InChIKey BLTCBVOJNNKFKC-QUDYQQOWSA-N SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via N-acylsphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-acetylsphingosine (CHEBI:46979) is a N-acylsphingosine (CHEBI:52639) Incoming 1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-N-acetylsphingosine (CHEBI:76087) has functional parent N-acetylsphingosine (CHEBI:46979) 1-O-arachidonoyl-N-acetylsphingosine (CHEBI:76080) has functional parent N-acetylsphingosine (CHEBI:46979) 1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) has functional parent N-acetylsphingosine (CHEBI:46979) 1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) has functional parent N-acetylsphingosine (CHEBI:46979) 1-O-palmitoyl-N-acetylsphingosine (CHEBI:76077) has functional parent N-acetylsphingosine (CHEBI:46979) 1-O-stearoyl-N-acetylsphingosine (CHEBI:76074) has functional parent N-acetylsphingosine (CHEBI:46979) N-acetylsphingosine 1-phosphate (CHEBI:46981) has functional parent N-acetylsphingosine (CHEBI:46979) IUPAC Name N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide Synonyms Sources (2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diol ChEBI C2-ceramide ChEBI N-(acetyl)-sphing-4-enine UniProt N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide ChEBI N-acetoyl-D-erythro-sphingosine ChEBI N-acetyl-D-erythro-sphingosine ChEBI Registry Numbers Types Sources 1728870 Reaxys Registry Number Reaxys 3102-57-6 CAS Registry Number ChemIDplus Citations Types Sources 25656578 PubMed citation Europe PMC 27043542 PubMed citation Europe PMC 27807662 PubMed citation Europe PMC 28288862 PubMed citation Europe PMC 28572944 PubMed citation Europe PMC Last Modified 05 September 2018