methyl 3-(acetyloxymethyl)-5-(5,5,8a-trimethyl-2-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl)pent-2-enoate

Details

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Internal ID 85c27bb1-cf26-48ec-ab36-c4f8f6f04319
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name methyl 3-(acetyloxymethyl)-5-(5,5,8a-trimethyl-2-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl)pent-2-enoate
SMILES (Canonical) CC(=O)OCC(=CC(=O)OC)CCC1C(=O)C=CC2C1(CCCC2(C)C)C
SMILES (Isomeric) CC(=O)OCC(=CC(=O)OC)CCC1C(=O)C=CC2C1(CCCC2(C)C)C
InChI InChI=1S/C22H32O5/c1-15(23)27-14-16(13-20(25)26-5)7-8-17-18(24)9-10-19-21(2,3)11-6-12-22(17,19)4/h9-10,13,17,19H,6-8,11-12,14H2,1-5H3
InChI Key ORIDXAYUSMJEQA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O5
Molecular Weight 376.50 g/mol
Exact Mass 376.22497412 g/mol
Topological Polar Surface Area (TPSA) 69.70 Ų
XlogP 4.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 3-(acetyloxymethyl)-5-(5,5,8a-trimethyl-2-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl)pent-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.80% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.35% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.65% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.55% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 94.13% 83.82%
CHEMBL2581 P07339 Cathepsin D 91.01% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.72% 86.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.27% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.81% 95.56%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.31% 82.69%
CHEMBL5028 O14672 ADAM10 83.21% 97.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.58% 94.33%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.52% 100.00%
CHEMBL3437 Q16853 Amine oxidase, copper containing 81.47% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.41% 100.00%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.14% 95.50%

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.
Acritopappus confertus

Cross-Links

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PubChem 162887776
LOTUS LTS0069613
wikiData Q105197583