3-[[(1aS,2R,4aR,8aS)-2,5,5-trimethyl-1,2,3,4,4a,6,7,8-octahydrocyclopropa[j]naphthalen-1a-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

Details

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Internal ID 5e3ebf13-3c1d-4765-bb42-683375fc52bb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Quinone and hydroquinone lipids > Prenylquinones
IUPAC Name 3-[[(1aS,2R,4aR,8aS)-2,5,5-trimethyl-1,2,3,4,4a,6,7,8-octahydrocyclopropa[j]naphthalen-1a-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H30O4/c1-13-6-7-17-20(2,3)8-5-9-21(17)12-22(13,21)11-14-18(24)15(23)10-16(26-4)19(14)25/h10,13,17,24H,5-9,11-12H2,1-4H3/t13-,17-,21+,22-/m1/s1
InChI Key IISFNRDKMHZXTR-ITJHDXJFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30O4
Molecular Weight 358.50 g/mol
Exact Mass 358.21440943 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 5.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[[(1aS,2R,4aR,8aS)-2,5,5-trimethyl-1,2,3,4,4a,6,7,8-octahydrocyclopropa[j]naphthalen-1a-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

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 98.35% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.44% 97.25%
CHEMBL2581 P07339 Cathepsin D 95.88% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.52% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 92.29% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.43% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.36% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.74% 86.33%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.35% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.73% 95.89%
CHEMBL4072 P07858 Cathepsin B 85.70% 93.67%
CHEMBL1902 P62942 FK506-binding protein 1A 85.62% 97.05%
CHEMBL1937 Q92769 Histone deacetylase 2 85.59% 94.75%
CHEMBL1871 P10275 Androgen Receptor 83.28% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.04% 100.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 80.74% 96.38%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 80.14% 92.68%

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.
There are no matching plants.

Cross-Links

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PubChem 102406060
LOTUS LTS0071134
wikiData Q105113732