methyl 5-(4,5-dihydroxy-3-methylidenepentyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

Details

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Internal ID c3c6cb03-a73e-44b4-979c-fe6351705f19
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name methyl 5-(4,5-dihydroxy-3-methylidenepentyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
SMILES (Canonical) CC12CCCC(C1CCC(=C)C2CCC(=C)C(CO)O)(C)C(=O)OC
SMILES (Isomeric) CC12CCCC(C1CCC(=C)C2CCC(=C)C(CO)O)(C)C(=O)OC
InChI InChI=1S/C21H34O4/c1-14-8-10-18-20(3,11-6-12-21(18,4)19(24)25-5)16(14)9-7-15(2)17(23)13-22/h16-18,22-23H,1-2,6-13H2,3-5H3
InChI Key DANBTIIHDBBCPU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H34O4
Molecular Weight 350.50 g/mol
Exact Mass 350.24570956 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 5-(4,5-dihydroxy-3-methylidenepentyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

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
CHEMBL4040 P28482 MAP kinase ERK2 99.80% 83.82%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.73% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.38% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.74% 94.45%
CHEMBL2581 P07339 Cathepsin D 90.50% 98.95%
CHEMBL233 P35372 Mu opioid receptor 89.25% 97.93%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 89.08% 91.07%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 87.44% 95.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.58% 82.69%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.29% 100.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.97% 92.62%
CHEMBL340 P08684 Cytochrome P450 3A4 84.97% 91.19%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.23% 94.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.46% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.19% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.84% 95.56%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 81.71% 91.24%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 81.60% 97.50%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 81.24% 98.75%
CHEMBL5255 O00206 Toll-like receptor 4 80.61% 92.50%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.59% 100.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.37% 93.03%

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.
Juniperus communis

Cross-Links

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PubChem 162915860
LOTUS LTS0128569
wikiData Q104973708