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

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ChEBI Name (R)-nonacosan-10-ol
ChEBI ID CHEBI:32947
ChEBI ASCII Name (R)-nonacosan-10-ol
Definition The (R)-enantiomer of nonacosan-10-ol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000066156307
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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-/m1/s1
InChIKey CPGCVOVWHCWVTP-GDLZYMKVSA-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 )
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ChEBI Ontology
Outgoing (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 (S)-nonacosan-10-ol (CHEBI:32948) is enantiomer of (R)-nonacosan-10-ol (CHEBI:32947)
IUPAC Name
(10R)-nonacosan-10-ol
Manual Xref Database
LMFA05000087 LIPID MAPS
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Registry Number Type Source
6684819 Reaxys Registry Number Reaxys
Last Modified
11 February 2015