[(1R,5S,6S)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate

Details

Top
Internal ID 15f3b086-bb84-42c6-8f52-4d11b23388ce
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name [(1R,5S,6S)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H12O6/c1-4(11)15-9-7(13)5(3-10)2-6(12)8(9)14/h2,6,8-10,12,14H,3H2,1H3/t6-,8-,9-/m0/s1
InChI Key GQUQTPWKSHGELZ-XVYDVKMFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C9H12O6
Molecular Weight 216.19 g/mol
Exact Mass 216.06338810 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP -1.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(1R,5S,6S)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate

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
CHEMBL2581 P07339 Cathepsin D 95.93% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.54% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 92.21% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.83% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.80% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.21% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.93% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.60% 99.17%

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 134157132
LOTUS LTS0218837
wikiData Q105015583