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CHEBI:32948 - (S)-nonacosan-10-ol

ChEBI IDCHEBI:32948
ChEBI Name(S)-nonacosan-10-ol
Stars
ASCII Name(S)-nonacosan-10-ol
DefinitionThe (S)-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-/m0/s1
InChIKeyCPGCVOVWHCWVTP-LJAQVGFWSA-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)
(S)-nonacosan-10-ol (CHEBI:32948) is a nonacosan-10-ol (CHEBI:7611)
(S)-nonacosan-10-ol (CHEBI:32948) is enantiomer of (R)-nonacosan-10-ol (CHEBI:32947)
Incoming Relation(s)
(R)-nonacosan-10-ol (CHEBI:32947) is enantiomer of (S)-nonacosan-10-ol (CHEBI:32948)
IUPAC Name 
(10S)-nonacosan-10-ol
Synonym  Source
GinnolKEGG COMPOUND
Manual XrefsDatabases
C00001261KNApSAcK
C08385KEGG COMPOUND
LMFA05000088LIPID MAPS
Registry NumbersSources
Beilstein:6684820Beilstein
CAS:2606-50-0KEGG COMPOUND