3,6,10-Trimethyl-6,7,8,11-tetrahydrocyclodeca[b]furan

Details

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Internal ID f4fe16b1-0b43-4d11-b812-3c1e9340947e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids
IUPAC Name 3,6,10-trimethyl-6,7,8,11-tetrahydrocyclodeca[b]furan
SMILES (Canonical) CC1CCC=C(CC2=C(C=C1)C(=CO2)C)C
SMILES (Isomeric) CC1CCC=C(CC2=C(C=C1)C(=CO2)C)C
InChI InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-8,10-11H,4-5,9H2,1-3H3
InChI Key NLHPQWPJVWJJPS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O
Molecular Weight 216.32 g/mol
Exact Mass 216.151415257 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,6,10-Trimethyl-6,7,8,11-tetrahydrocyclodeca[b]furan

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 91.75% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.95% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.98% 97.25%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 86.90% 86.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.57% 95.56%
CHEMBL2581 P07339 Cathepsin D 83.44% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.12% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.27% 89.00%

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 162887697
LOTUS LTS0127809
wikiData Q105181346