CHEBI:15396 - (R)-camphor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-camphor
ChEBI ID CHEBI:15396
ChEBI ASCII Name (R)-camphor
Definition The (R)- enantiomer of camphor.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:41334, CHEBI:16, CHEBI:10758, CHEBI:18442
Supplier Information
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Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.120
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey DSSYKIVIOFKYAU-XCBNKYQSSA-N
SMILES CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
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 camphor )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-camphor (CHEBI:15396) is a camphor (CHEBI:36773)
(R)-camphor (CHEBI:15396) is enantiomer of (S)-camphor (CHEBI:15397)
Incoming (S)-camphor (CHEBI:15397) is enantiomer of (R)-camphor (CHEBI:15396)
IUPAC Name
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms Sources
(+)-bornan-2-one ChemIDplus
(+)-Camphor KEGG COMPOUND
(1R)-(+)-camphor NIST Chemistry WebBook
(1R,4R)-camphor UniProt
(R)-(+)-camphor ChemIDplus
(R)-camphor ChemIDplus
CAMPHOR PDBeChem
Camphor(D) NIST Chemistry WebBook
D-Camphor KEGG COMPOUND
Database Links Databases
C00000819 KNApSAcK
C00808 KEGG COMPOUND
c0407 UM-BBD
CAM PDBeChem
CPD-862 MetaCyc
D06392 KEGG DRUG
HMDB0059838 HMDB
View more database links
Registry Numbers Types Sources
2042745 Reaxys Registry Number Reaxys
2042745 Beilstein Registry Number Beilstein
464-49-3 CAS Registry Number KEGG COMPOUND
464-49-3 CAS Registry Number NIST Chemistry WebBook
464-49-3 CAS Registry Number ChemIDplus
76-22-2 CAS Registry Number KEGG COMPOUND
83276 Gmelin Registry Number Gmelin
Citations Waiting for Citations Types Sources
12231778 PubMed citation Europe PMC
24288289 PubMed citation Europe PMC
Last Modified
04 August 2014