2-Methyl-5-(1,3,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-yl)pent-2-en-1-ol

Details

Top
Internal ID 3e28923d-7ffd-4fb8-9a14-964e1543fec7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 2-methyl-5-(1,3,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-yl)pent-2-en-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H26O2/c1-11(10-16)6-5-8-15(4)13-7-9-14(3,17-15)12(13)2/h6,12-13,16H,5,7-10H2,1-4H3
InChI Key PXVKOXQKGLNFDE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H26O2
Molecular Weight 238.37 g/mol
Exact Mass 238.193280068 g/mol
Topological Polar Surface Area (TPSA) 29.50 Ų
XlogP 3.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2-Methyl-5-(1,3,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-yl)pent-2-en-1-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.96% 96.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 90.55% 89.05%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.13% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.31% 100.00%
CHEMBL233 P35372 Mu opioid receptor 88.20% 97.93%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.90% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.81% 97.09%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.40% 95.50%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

Top
PubChem 162986620
LOTUS LTS0127504
wikiData Q104195537