(4-Hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl) acetate

Details

Top
Internal ID 8c28fd13-f365-4f56-a936-04d09a0ea8db
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name (4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl) acetate
SMILES (Canonical) CC1=CC(C(CC1O)C(=C)C)OC(=O)C
SMILES (Isomeric) CC1=CC(C(CC1O)C(=C)C)OC(=O)C
InChI InChI=1S/C12H18O3/c1-7(2)10-6-11(14)8(3)5-12(10)15-9(4)13/h5,10-12,14H,1,6H2,2-4H3
InChI Key OKQNBLMBMSJUFT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C12H18O3
Molecular Weight 210.27 g/mol
Exact Mass 210.125594432 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (4-Hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.86% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 91.29% 96.95%
CHEMBL340 P08684 Cytochrome P450 3A4 82.72% 91.19%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.95% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.11% 91.11%

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.
Mentha spicata subsp. condensata

Cross-Links

Top
PubChem 163031275
LOTUS LTS0242035
wikiData Q105193712