methyl 5-(6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-3-methylpent-2-enoate

Details

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Internal ID 1ee8ac9e-88ea-433b-abe4-34aa85703714
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Colensane and clerodane diterpenoids
IUPAC Name methyl 5-(6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-3-methylpent-2-enoate
SMILES (Canonical) CC1CCC2(C(C1(C)CCC(=CC(=O)OC)C)CCC(C2=C)O)C
SMILES (Isomeric) CC1CCC2(C(C1(C)CCC(=CC(=O)OC)C)CCC(C2=C)O)C
InChI InChI=1S/C21H34O3/c1-14(13-19(23)24-6)9-11-20(4)15(2)10-12-21(5)16(3)17(22)7-8-18(20)21/h13,15,17-18,22H,3,7-12H2,1-2,4-6H3
InChI Key IERFJNYLIMUXLR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H34O3
Molecular Weight 334.50 g/mol
Exact Mass 334.25079494 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 5-(6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-3-methylpent-2-enoate

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 99.71% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.30% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.20% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.42% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 90.00% 91.19%
CHEMBL2581 P07339 Cathepsin D 89.42% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.79% 97.25%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 86.29% 94.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.81% 95.50%
CHEMBL233 P35372 Mu opioid receptor 85.06% 97.93%
CHEMBL218 P21554 Cannabinoid CB1 receptor 84.31% 96.61%
CHEMBL5957 P21589 5'-nucleotidase 83.62% 97.78%
CHEMBL221 P23219 Cyclooxygenase-1 81.83% 90.17%
CHEMBL5028 O14672 ADAM10 81.32% 97.50%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.13% 91.03%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.07% 91.07%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.11% 99.17%

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.
Solidago altissima

Cross-Links

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PubChem 163034215
LOTUS LTS0269807
wikiData Q105111945