Conchitriol

Details

Top
Internal ID 90f4407d-a396-46de-aeee-f6d6daee9151
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (1R,2S,4R,9R,10S,12R,13R)-13-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-2,12-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H32O3/c1-17(2)5-4-6-18(3)13(17)9-16(23)20-8-7-19(11-20,12-21)15(22)10-14(18)20/h7-8,13-16,21-23H,4-6,9-12H2,1-3H3/t13-,14+,15-,16+,18-,19+,20+/m1/s1
InChI Key AQCWXXFWDZMZFD-XDKCKUNGSA-N
Popularity 3 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O3
Molecular Weight 320.50 g/mol
Exact Mass 320.23514488 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 4.00

Synonyms

Top
RefChem:127676
(1R,2S,4R,9R,10S,12R,13R)-13-(hydroxymethyl)-5,5,9-trimethyltetracyclo(11.2.1.01,10.04,9)hexadec-14-ene-2,12-diol
CHEMBL2180483

2D Structure

Top
2D Structure of Conchitriol

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 95.18% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.76% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.34% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.52% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.93% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 86.55% 90.17%
CHEMBL2581 P07339 Cathepsin D 84.87% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.73% 95.89%

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 71462730
LOTUS LTS0051382
wikiData Q104916791