[(1S,4R,6S)-4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate

Details

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Internal ID ed5645e6-87f3-424b-a883-c00f474b676f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name [(1S,4R,6S)-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=C[C@@H]([C@@H](C[C@H]1O)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/t10-,11+,12-/m0/s1
InChI Key OKQNBLMBMSJUFT-TUAOUCFPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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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

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,4R,6S)-4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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

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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

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PubChem 163031276
LOTUS LTS0145201
wikiData Q105193711