(8aR)-8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene-6-carbaldehyde

Details

Top
Internal ID e4956a7f-9cde-4d1d-a33f-bf89433a92c3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (8aR)-8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene-6-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H22O/c1-11(2)13-7-9-15(3)8-6-12(10-16)4-5-14(13)15/h6,10-11H,4-5,7-9H2,1-3H3/t15-/m0/s1
InChI Key DUKANLAALCEHLW-HNNXBMFYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (8aR)-8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene-6-carbaldehyde

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 93.69% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.23% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.74% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.76% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.12% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 81.65% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 81.28% 90.17%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.41% 93.40%

Plants that contains it

Top
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.
Rosa rugosa

Cross-Links

Top
PubChem 15109127
LOTUS LTS0128654
wikiData Q104989277