2,8-dimethyl-5-methylidene-3,4,5a,6,7,8,8a,8b-octahydro-2aH-cyclobuta[e]azulen-4-ol

Details

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Internal ID 83b3d832-4d19-4fbd-ac13-08fa17943a5b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Guaianes
IUPAC Name 2,8-dimethyl-5-methylidene-3,4,5a,6,7,8,8a,8b-octahydro-2aH-cyclobuta[e]azulen-4-ol
SMILES (Canonical) CC1CCC2C1C3C=C(C3CC(C2=C)O)C
SMILES (Isomeric) CC1CCC2C1C3C=C(C3CC(C2=C)O)C
InChI InChI=1S/C15H22O/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3
InChI Key YHSVQXCYEKUOFR-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 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,8-dimethyl-5-methylidene-3,4,5a,6,7,8,8a,8b-octahydro-2aH-cyclobuta[e]azulen-4-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
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 90.59% 86.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.23% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.96% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.53% 92.94%
CHEMBL2581 P07339 Cathepsin D 84.32% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.91% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.23% 100.00%
CHEMBL1871 P10275 Androgen Receptor 82.90% 96.43%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.85% 94.80%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 73804001
LOTUS LTS0091266
wikiData Q105348599