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

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ChEBI Name (S)-nonacosan-10-ol
ChEBI ID CHEBI:32948
ChEBI ASCII Name (S)-nonacosan-10-ol
Definition The (S)-enantiomer of nonacosan-10-ol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB31518787, ZINC000008221071
Download Molfile XML SDF
Formula C29H60O
Net Charge 0
Average Mass 424.78610
Monoisotopic Mass 424.46442
InChI InChI=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
InChIKey CPGCVOVWHCWVTP-LJAQVGFWSA-N
SMILES CCCCCCCCCCCCCCCCCCC[C@@H](O)CCCCCCCCC
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via nonacosan-10-ol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (R)-nonacosan-10-ol (CHEBI:32947) is enantiomer of (S)-nonacosan-10-ol (CHEBI:32948)
IUPAC Name
(10S)-nonacosan-10-ol
Synonym Source
Ginnol KEGG COMPOUND
Manual Xrefs Databases
C00001261 KNApSAcK
C08385 KEGG COMPOUND
LMFA05000088 LIPID MAPS
View more database links
Registry Numbers Types Sources
2606-50-0 CAS Registry Number KEGG COMPOUND
6684820 Beilstein Registry Number Beilstein
Last Modified
11 February 2015