CHEBI:34863 - N-(tetradecanoyl)sphing-4-enine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(tetradecanoyl)sphing-4-enine
ChEBI ID CHEBI:34863
ChEBI ASCII Name N-(tetradecanoyl)sphing-4-enine
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C32H63NO3
Net Charge 0
Average Mass 509.84756
Monoisotopic Mass 509.48079
InChI InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1
InChIKey ZKRPGPZHULJLKJ-JHRQRACZSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(tetradecanoyl)sphing-4-enine (CHEBI:34863) is a organic molecular entity (CHEBI:50860)
IUPAC Name
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]tetradecanamide
Synonym Source
N-(Tetradecanoyl)-sphing-4-enine KEGG COMPOUND
Manual Xrefs Databases
C13916 KEGG COMPOUND
HMDB0011773 HMDB
LMSP02010001 LIPID MAPS
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Last Modified
13 June 2006