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CHEBI:204744 - (2S,2′R,3R,4E,8E)-N-2′-hydroxypentadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

ChEBI IDCHEBI:204744
ChEBI Name(2S,2′R,3R,4E,8E)-N-2′-hydroxypentadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H65NO4
Net Charge0
Average Mass551.897
Monoisotopic Mass551.49136
SMILESCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CC/C=C(\C)CCCCCCCCC
InChIInChI=1S/C34H65NO4/c1-4-6-8-10-12-13-14-15-17-19-23-28-33(38)34(39)35-31(29-36)32(37)27-24-20-22-26-30(3)25-21-18-16-11-9-7-5-2/h24,26-27,31-33,36-38H,4-23,25,28-29H2,1-3H3,(H,35,39)/b27-24+,30-26+/t31-,32+,33+/m0/s1
InChIKeyKDJJIDJLVVZMJR-KUIYMZJFSA-N
Species of MetaboliteComponentSourceComments
Sarcomyxa serotina (ncbitaxon:40488) - PubMed (12036031)
ChEBI Ontology
Outgoing Relation(s)
(2S,2′R,3R,4E,8E)-N-2′-hydroxypentadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol (CHEBI:204744) is a ceramide (CHEBI:17761)
IUPAC Name 
(2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxypentadecanamide
Manual XrefsDatabases
9170426ChemSpider