Lycopanerol J

Details

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Internal ID 33af7741-3e1e-4825-861d-891aa85259cd
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquaterpenoids
IUPAC Name (3R,4S,8R,12R)-4-[(2S,6R,10R)-2-[(2R,5R)-5-[(2S,6R,10R)-2-[(2S,6R,10R)-2-[(2R,5R)-5-[(2R,6R,10R)-2-hydroxy-6,10,14-trimethylpentadecan-2-yl]oxolan-2-yl]-6,10,14-trimethylpentadecan-2-yl]oxy-6,10,14-trimethylpentadecan-2-yl]oxolan-2-yl]-6,10,14-trimethylpentadecan-2-yl]oxy-4,8,12,16-tetramethyl-1-[(2R,3S)-3-methyl-3-[(4R,8R)-4,8,12-trimethyltridecyl]oxiran-2-yl]heptadecan-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C120H236O7/c1-91(2)49-31-55-97(13)61-37-67-103(19)73-43-85-115(25,122)110-81-82-111(123-110)119(29,89-47-77-107(23)71-41-65-101(17)59-35-53-95(9)10)127-120(30,90-48-78-108(24)72-42-66-102(18)60-36-54-96(11)12)113-84-83-112(124-113)118(28,88-46-76-106(22)70-40-64-100(16)58-34-52-94(7)8)126-116(26,86-44-74-104(20)68-38-62-98(14)56-32-50-92(3)4)109(121)79-80-114-117(27,125-114)87-45-75-105(21)69-39-63-99(15)57-33-51-93(5)6/h91-114,121-122H,31-90H2,1-30H3/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116+,117+,118+,119+,120+/m1/s1
InChI Key ICSSFSVOQUVGQA-XPGASESLSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C120H236O7
Molecular Weight 1791.10 g/mol
Exact Mass 1790.81446470 g/mol
Topological Polar Surface Area (TPSA) 89.90 Ų
XlogP 46.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Lycopanerol J

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.48% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.68% 96.09%
CHEMBL2179 P04062 Beta-glucocerebrosidase 96.34% 85.31%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.98% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.19% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.70% 97.09%
CHEMBL2094135 Q96BI3 Gamma-secretase 93.57% 98.05%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 93.50% 92.88%
CHEMBL2581 P07339 Cathepsin D 92.99% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 92.78% 97.79%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.45% 97.29%
CHEMBL3401 O75469 Pregnane X receptor 89.40% 94.73%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 88.92% 97.14%
CHEMBL237 P41145 Kappa opioid receptor 88.84% 98.10%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 88.79% 95.34%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.73% 96.47%
CHEMBL299 P17252 Protein kinase C alpha 87.46% 98.03%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 86.58% 91.03%
CHEMBL4581 P52732 Kinesin-like protein 1 85.73% 93.18%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.57% 93.56%
CHEMBL3524 P56524 Histone deacetylase 4 85.45% 92.97%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.96% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.91% 94.45%
CHEMBL3045 P05771 Protein kinase C beta 84.64% 97.63%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.03% 92.62%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.92% 90.08%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.32% 100.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.69% 95.89%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 82.64% 96.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.12% 95.89%
CHEMBL344 Q99705 Melanin-concentrating hormone receptor 1 81.97% 92.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.71% 99.17%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.71% 96.61%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.69% 93.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163053527
LOTUS LTS0063450
wikiData Q105111141