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CHEBI:206844 - (2S,2′R,3R,4E,8E)-N-2′-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

ChEBI IDCHEBI:206844
ChEBI Name(2S,2′R,3R,4E,8E)-N-2′-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H63NO4
Net Charge0
Average Mass537.870
Monoisotopic Mass537.47571
SMILESCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CC/C=C(\C)CCCCCCCCC
InChIInChI=1S/C33H63NO4/c1-4-6-8-10-12-13-14-16-18-22-27-32(37)33(38)34-30(28-35)31(36)26-23-19-21-25-29(3)24-20-17-15-11-9-7-5-2/h23,25-26,30-32,35-37H,4-22,24,27-28H2,1-3H3,(H,34,38)/b26-23+,29-25+/t30-,31+,32+/m0/s1
InChIKeyDEKGAKCJRCZBDX-VTPWMCFTSA-N
Species of MetaboliteComponentSourceComments
Sarcomyxa serotina (ncbitaxon:40488) - PubMed (12036031)
ChEBI Ontology
Outgoing Relation(s)
(2S,2′R,3R,4E,8E)-N-2′-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol (CHEBI:206844) is a ceramide (CHEBI:17761)
IUPAC Name 
(2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxytetradecanamide
Manual XrefsDatabases
9235718ChemSpider