methyl 2-[(2R,4aS,7R,8aR)-7-hydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate

Details

Top
Internal ID d8e417d5-af37-4ed7-94ed-bafb88b23596
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name methyl 2-[(2R,4aS,7R,8aR)-7-hydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
SMILES (Canonical) CC12CCC(CC1C(=C)C(CC2)O)C(=C)C(=O)OC
SMILES (Isomeric) C[C@@]12CC[C@H](C[C@H]1C(=C)[C@@H](CC2)O)C(=C)C(=O)OC
InChI InChI=1S/C16H24O3/c1-10(15(18)19-4)12-5-7-16(3)8-6-14(17)11(2)13(16)9-12/h12-14,17H,1-2,5-9H2,3-4H3/t12-,13+,14-,16+/m1/s1
InChI Key NQKXVQHIMTZMHW-CTASWTNQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H24O3
Molecular Weight 264.36 g/mol
Exact Mass 264.17254462 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 3.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of methyl 2-[(2R,4aS,7R,8aR)-7-hydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.69% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 92.79% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.36% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.61% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.70% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.30% 97.25%
CHEMBL340 P08684 Cytochrome P450 3A4 84.75% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 84.24% 91.07%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.57% 93.03%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.55% 94.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.59% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.24% 92.94%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.10% 97.50%

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.
Dittrichia viscosa

Cross-Links

Top
PubChem 122401433
LOTUS LTS0026538
wikiData Q105183926