CHEBI:202676 - 2-methyl-2,5,6-bornantriol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-methyl-2,5,6-bornantriol
ChEBI ID CHEBI:202676
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H20O3
Net Charge 0
Average Mass 200.278
Monoisotopic Mass 200.14124
InChI InChI=1S/C11H20O3/c1-9(2)6-5-10(3,14)11(9,4)8(13)7(6)12/h6-8,12-14H,5H2,1-4H3/t6-,7-,8-,10+,11+/m0/s1
InChIKey GRLGJKOBRSOQMC-MZFCOBPBSA-N
SMILES O[C@]1([C@]2(C(C)(C)[C@@H](C1)[C@@H]([C@@H]2O)O)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 2-methyl-2,5,6-bornantriol (CHEBI:202676) is a monoterpenoid (CHEBI:25409)
IUPAC Name
(1R,2S,3R,4S,5R)-4,5,7,7-tetramethylbicyclo[2.2.1]heptane-2,3,5-triol
Manual Xref Database
78440901 ChemSpider
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