6-p-Menthen-3-one

Details

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Internal ID 9f8f7edd-1c60-4d58-ad17-296a61559185
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name 3-methyl-6-propan-2-ylcyclohex-3-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9H,5-6H2,1-3H3
InChI Key CZHZFXVHEUOSNA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O
Molecular Weight 152.23 g/mol
Exact Mass 152.120115130 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.00

Synonyms

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64853-97-0
SCHEMBL4613735
CZHZFXVHEUOSNA-UHFFFAOYSA-N
6-Isopropyl-3-methylcyclohex-3-en-1-one

2D Structure

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2D Structure of 6-p-Menthen-3-one

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
CHEMBL2581 P07339 Cathepsin D 92.54% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.55% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.32% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.04% 90.71%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.04% 96.47%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 84.03% 86.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.78% 96.77%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.44% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.17% 93.56%
CHEMBL4208 P20618 Proteasome component C5 80.86% 90.00%

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.
There are no matching plants.

Cross-Links

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PubChem 21069710
LOTUS LTS0055344
wikiData Q104972807