Phenol, 4-methyl-2-(1,2,2-trimethylcyclopentyl)-

Details

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Internal ID 5b987a33-98c8-41e4-96aa-fc3e9a453ccd
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 4-methyl-2-(1,2,2-trimethylcyclopentyl)phenol
SMILES (Canonical) CC1=CC(=C(C=C1)O)C2(CCCC2(C)C)C
SMILES (Isomeric) CC1=CC(=C(C=C1)O)C2(CCCC2(C)C)C
InChI InChI=1S/C15H22O/c1-11-6-7-13(16)12(10-11)15(4)9-5-8-14(15,2)3/h6-7,10,16H,5,8-9H2,1-4H3
InChI Key OJURUWLXPJSRPZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.10

Synonyms

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175355-98-3
DTXSID20439999

2D Structure

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2D Structure of Phenol, 4-methyl-2-(1,2,2-trimethylcyclopentyl)-

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.72% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.19% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 91.57% 91.49%
CHEMBL4208 P20618 Proteasome component C5 89.51% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.97% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 85.48% 94.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.06% 90.24%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.65% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.93% 86.33%
CHEMBL2581 P07339 Cathepsin D 81.83% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.61% 93.99%

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.
Herbertus aduncus
Herbertus dicranus
Mastigophora diclados

Cross-Links

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PubChem 10443393
LOTUS LTS0076972
wikiData Q82256133