(3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R,6R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,15,16-pentol

Details

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Internal ID b28dfb54-ad26-4b91-8c82-2764be0e0926
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Bile acids, alcohols and derivatives > Hydroxy bile acids, alcohols and derivatives
IUPAC Name (3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R,6R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,15,16-pentol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H48O7/c1-15(6-5-9-24(2,33)14-28)20-22(31)23(32)21-17-12-19(30)27(34)13-16(29)7-11-26(27,4)18(17)8-10-25(20,21)3/h15-23,28-34H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1
InChI Key XQZWAPPIEMVQLG-ZPESGVPNSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H48O7
Molecular Weight 484.70 g/mol
Exact Mass 484.34000387 g/mol
Topological Polar Surface Area (TPSA) 142.00 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R,6R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,15,16-pentol

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 98.34% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.23% 97.25%
CHEMBL226 P30542 Adenosine A1 receptor 95.94% 95.93%
CHEMBL1914 P06276 Butyrylcholinesterase 95.49% 95.00%
CHEMBL206 P03372 Estrogen receptor alpha 95.02% 97.64%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.80% 97.29%
CHEMBL2996 Q05655 Protein kinase C delta 93.28% 97.79%
CHEMBL2094135 Q96BI3 Gamma-secretase 93.25% 98.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.58% 97.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 92.42% 92.86%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 91.96% 100.00%
CHEMBL2581 P07339 Cathepsin D 91.61% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.55% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.52% 82.69%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 91.24% 89.05%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.86% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 90.50% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.11% 94.45%
CHEMBL344 Q99705 Melanin-concentrating hormone receptor 1 88.18% 92.50%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 87.95% 95.71%
CHEMBL4227 P25090 Lipoxin A4 receptor 87.75% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 87.34% 94.75%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 87.04% 95.58%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 86.95% 96.90%
CHEMBL1871 P10275 Androgen Receptor 86.87% 96.43%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.71% 95.89%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 86.05% 96.47%
CHEMBL242 Q92731 Estrogen receptor beta 85.97% 98.35%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 85.56% 96.38%
CHEMBL2959 Q08881 Tyrosine-protein kinase ITK/TSK 85.42% 95.00%
CHEMBL2179 P04062 Beta-glucocerebrosidase 85.36% 85.31%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.04% 93.56%
CHEMBL218 P21554 Cannabinoid CB1 receptor 84.29% 96.61%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.88% 98.75%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 83.87% 92.88%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.83% 95.89%
CHEMBL4302 P08183 P-glycoprotein 1 83.46% 92.98%
CHEMBL4581 P52732 Kinesin-like protein 1 83.44% 93.18%
CHEMBL236 P41143 Delta opioid receptor 83.06% 99.35%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 83.05% 96.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.98% 100.00%
CHEMBL204 P00734 Thrombin 82.95% 96.01%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.88% 96.77%
CHEMBL238 Q01959 Dopamine transporter 82.75% 95.88%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 82.41% 97.47%
CHEMBL1741186 P51449 Nuclear receptor ROR-gamma 82.31% 99.17%
CHEMBL299 P17252 Protein kinase C alpha 82.03% 98.03%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 81.11% 97.86%
CHEMBL237 P41145 Kappa opioid receptor 81.05% 98.10%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.45% 97.14%
CHEMBL2514 O95665 Neurotensin receptor 2 80.30% 100.00%
CHEMBL4123 P30989 Neurotensin receptor 1 80.16% 96.67%

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 162940257
LOTUS LTS0075437
wikiData Q105340259