(1S,2S,5S,7S,8R)-2,6,6,7-tetramethyltricyclo[6.2.1.01,5]undecan-7-ol

Details

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Internal ID dc6ce75d-5e3f-45b0-b683-306897388c8a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1S,2S,5S,7S,8R)-2,6,6,7-tetramethyltricyclo[6.2.1.01,5]undecan-7-ol
SMILES (Canonical) CC1CCC2C13CCC(C3)C(C2(C)C)(C)O
SMILES (Isomeric) C[C@H]1CC[C@H]2[C@]13CC[C@H](C3)[C@](C2(C)C)(C)O
InChI InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m0/s1
InChI Key IJVXAOHQRPSJDV-HPYVJYLESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2S,5S,7S,8R)-2,6,6,7-tetramethyltricyclo[6.2.1.01,5]undecan-7-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 90.01% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.73% 96.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 86.81% 96.38%
CHEMBL206 P03372 Estrogen receptor alpha 84.84% 97.64%
CHEMBL221 P23219 Cyclooxygenase-1 84.75% 90.17%

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.
Aquilaria malaccensis

Cross-Links

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PubChem 73950881
LOTUS LTS0084327
wikiData Q104396123