CHEBI:61389 - (R)-chaulmoogric acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-chaulmoogric acid
ChEBI ID CHEBI:61389
ChEBI ASCII Name (R)-chaulmoogric acid
Definition The (R)-enantiomer of chaulmoogric acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H32O2
Net Charge 0
Average Mass 280.44550
Monoisotopic Mass 280.240
InChI InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m0/s1
InChIKey XMVQWNRDPAAMJB-KRWDZBQOSA-N
SMILES OC(=O)CCCCCCCCCCCC[C@@H]1CCC=C1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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 chaulmoogric acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-chaulmoogric acid (CHEBI:61389) is a chaulmoogric acid (CHEBI:27939)
IUPAC Name
13-[(1R)-cyclopent-2-en-1-yl]tridecanoic acid
Synonyms Sources
(+)-Chaulmoograsaüre ChEBI
(R)-13-(cyclopent-2-en-1-yl)tridecanoic acid ChEBI
(R)-2-Cyclopentene-1-tridecanoic acid ChEBI
13-(R)-cyclopent-2-enyl-tridecanoic acid ChEBI
13-(R)-Cyclopent-2-enyl-tridecansäure ChEBI
13-[(R)-cyclopent-2-enyl]-tridecanoic acid ChEBI
13-[(R)-Cyclopent-2-enyl]-tridecansaüre ChEBI
acide (R)-chaulmoogrique ChEBI
ácido (R)-chaulmógrico ChEBI
Registry Number Type Source
3204530 Reaxys Registry Number Reaxys
Last Modified
25 February 2011