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CHEBI:32947 - (R)-nonacosan-10-ol

ChEBI IDCHEBI:32947
ChEBI Name(R)-nonacosan-10-ol
Stars
ASCII Name(R)-nonacosan-10-ol
DefinitionThe (R)-enantiomer of nonacosan-10-ol.
Last Modified11 February 2015
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC29H60O
Net Charge0
Average Mass424.798
Monoisotopic Mass424.46442
SMILESCCCCCCCCCCCCCCCCCCC[C@H](O)CCCCCCCCC
InChIInChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3/t29-/m1/s1
InChIKeyCPGCVOVWHCWVTP-GDLZYMKVSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(R)-nonacosan-10-ol (CHEBI:32947) is a nonacosan-10-ol (CHEBI:7611)
(R)-nonacosan-10-ol (CHEBI:32947) is enantiomer of (S)-nonacosan-10-ol (CHEBI:32948)
Incoming Relation(s)
(S)-nonacosan-10-ol (CHEBI:32948) is enantiomer of (R)-nonacosan-10-ol (CHEBI:32947)
IUPAC Name 
(10R)-nonacosan-10-ol
Manual XrefsDatabases
LMFA05000087LIPID MAPS
Registry NumbersSources
Reaxys:6684819Reaxys