(2R)-2-[(1E,3E,7Z,11E)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propane-1,2-diol

Details

Top
Internal ID 6c0982f7-ee20-4e11-966d-cad655a155c3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Cembrane diterpenoids
IUPAC Name (2R)-2-[(1E,3E,7Z,11E)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propane-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H32O2/c1-16-7-5-9-17(2)11-13-19(20(4,22)15-21)14-12-18(3)10-6-8-16/h7,10-11,13,21-22H,5-6,8-9,12,14-15H2,1-4H3/b16-7-,17-11+,18-10+,19-13+/t20-/m0/s1
InChI Key GKYDYWFOGKJNCR-YHWAGFJESA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 2.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2R)-2-[(1E,3E,7Z,11E)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propane-1,2-diol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.07% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 88.37% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.83% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.44% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.45% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.20% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 84.93% 87.45%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.73% 90.93%

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 24950834
LOTUS LTS0121869
wikiData Q105010494