(R)-p-Mentha-1,5-diene-8-ol

Details

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Internal ID c30f162d-ed94-4638-899d-5bf447563eed
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name 2-[(1R)-4-methylcyclohexa-2,4-dien-1-yl]propan-2-ol
SMILES (Canonical) CC1=CCC(C=C1)C(C)(C)O
SMILES (Isomeric) CC1=CC[C@H](C=C1)C(C)(C)O
InChI InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3/t9-/m0/s1
InChI Key FQEXRDMYDXBXEO-VIFPVBQESA-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) 20.20 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (R)-p-Mentha-1,5-diene-8-ol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.38% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 85.88% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.68% 91.11%
CHEMBL2581 P07339 Cathepsin D 82.95% 98.95%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 81.61% 93.65%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.45% 95.56%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.21% 90.93%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.08% 96.09%

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.
Anthemis aciphylla
Cyperus rotundus

Cross-Links

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PubChem 13965283
NPASS NPC117514
LOTUS LTS0168584
wikiData Q104999611