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CHEBI:15397 - (S)-camphor

Default Structure
ChEBI IDCHEBI:15397
ChEBI Name(S)-camphor
Stars
ASCII Name(S)-camphor
DefinitionThe S-enantiomer of camphor.
Secondary ChEBI IDsCHEBI:85, CHEBI:10774, CHEBI:18479
Last Modified13 November 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESCC1(C)[C@H]2CC[C@]1(C)C(=O)C2
InChIInChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKeyDSSYKIVIOFKYAU-OIBJUYFYSA-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)-camphor (CHEBI:15397) is a camphor (CHEBI:36773)
(S)-camphor (CHEBI:15397) is enantiomer of (R)-camphor (CHEBI:15396)
Incoming Relation(s)
(R)-camphor (CHEBI:15396) is enantiomer of (S)-camphor (CHEBI:15397)
IUPAC Name 
(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms  Source
(1S)-(−)-camphorNIST Chemistry WebBook
(−)-bornan-2-oneChemIDplus
(−)-camphorNIST Chemistry WebBook
(-)-CamphorKEGG COMPOUND
l-camphorChemIDplus
UniProt Name  Source
(1S,4S)-camphorUniProt
Manual XrefsDatabases
C00809KEGG COMPOUND
C00809KEGG COMPOUND
Registry NumbersSources
Reaxys:1907612Reaxys
Beilstein:4291747Beilstein
Gmelin:874917Gmelin
CAS:464-48-2KEGG COMPOUND
CAS:464-48-2ChemIDplus
CAS:464-48-2NIST Chemistry WebBook