Phyto4Health

(-)-Borneol

Representations & DB's id

ChEBI: CHEBI:28093
ChEMBL: CHEMBL1097205
PubChem: 64685
IUPAC: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Standard InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
Standard InChI Key: DTGKSKDOIYIVQL-UHFFFAOYSA-N
SMILES: OC1CC2C(C1(C)CC2)(C)C

Molecular propeties

AlogP: 2.19
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 0
Number of rings: 2
Molecular Weight: 154.14
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 10

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
Essential OilCoriandrum sativum
PlantSchisandra chinensis
PlantRosmarinus officinalis
PlantThymus vulgaris
PlantThymus vulgaris
PlantAchillea millefolium
RootValeriana officinalis
Root Essent. OilValeriana officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others0 pm/min/mgUDP-glucuronosyltransferase 1-1P22309
Others25 pm/min/mgUDP-glucuronosyltransferase 1A4P22310