(1,8a-Dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) propanoate

Details

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Internal ID 110cea29-3978-48cb-a5bc-388ff093037c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
IUPAC Name (1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) propanoate
SMILES (Canonical) CCC(=O)OC1CCC2=CC(=O)C(CC2(C1C)C)C(=C)C
SMILES (Isomeric) CCC(=O)OC1CCC2=CC(=O)C(CC2(C1C)C)C(=C)C
InChI InChI=1S/C18H26O3/c1-6-17(20)21-16-8-7-13-9-15(19)14(11(2)3)10-18(13,5)12(16)4/h9,12,14,16H,2,6-8,10H2,1,3-5H3
InChI Key HUSBFXYHJABOAS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H26O3
Molecular Weight 290.40 g/mol
Exact Mass 290.18819469 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1,8a-Dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) propanoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.90% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.85% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.63% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.62% 100.00%
CHEMBL2581 P07339 Cathepsin D 89.44% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.06% 85.14%
CHEMBL221 P23219 Cyclooxygenase-1 86.89% 90.17%
CHEMBL340 P08684 Cytochrome P450 3A4 86.45% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.47% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.75% 92.94%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.93% 94.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.56% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.91% 95.89%

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.
Ligularia kanaitzensis

Cross-Links

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PubChem 163035230
LOTUS LTS0249992
wikiData Q105034005