Cholestanol

Details

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Internal ID 6e2a5004-9dce-4260-a99d-2e0c0725b063
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cholestane steroids > Cholesterols and derivatives
IUPAC Name 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical) CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
SMILES (Isomeric) CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3
InChI Key QYIXCDOBOSTCEI-UHFFFAOYSA-N
Popularity 602 references in papers

Physical and Chemical Properties

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Molecular Formula C27H48O
Molecular Weight 388.70 g/mol
Exact Mass 388.370516150 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.40

Synonyms

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.beta.-Cholestanol
CHOLESTANOL
3.beta.-Cholestanol
5.alpha.-Cholestanol
Cholestan-3.beta.-ol
5,6-Dihydrocholesterol
3.beta.-Hydroxycholestane
5.alpha.-Dihydrocholesterol
5.alpha.-Cholestan-3.beta.-ol
3.beta.-Hydroxy-5.alpha.-cholestane
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Cholestanol

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 96.62% 96.09%
CHEMBL237 P41145 Kappa opioid receptor 95.11% 98.10%
CHEMBL2179 P04062 Beta-glucocerebrosidase 94.83% 85.31%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.13% 97.25%
CHEMBL238 Q01959 Dopamine transporter 92.68% 95.88%
CHEMBL221 P23219 Cyclooxygenase-1 91.65% 90.17%
CHEMBL226 P30542 Adenosine A1 receptor 90.79% 95.93%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.48% 82.69%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.42% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.98% 97.09%
CHEMBL1871 P10275 Androgen Receptor 89.85% 96.43%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.72% 94.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.10% 90.71%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.96% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.49% 100.00%
CHEMBL2094135 Q96BI3 Gamma-secretase 87.97% 98.05%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 85.67% 95.58%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.66% 100.00%
CHEMBL4581 P52732 Kinesin-like protein 1 85.37% 93.18%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.76% 92.86%
CHEMBL2996 Q05655 Protein kinase C delta 84.50% 97.79%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 84.31% 96.38%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 84.13% 89.05%
CHEMBL268 P43235 Cathepsin K 84.00% 96.85%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.25% 93.56%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.03% 97.29%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 82.94% 96.03%
CHEMBL236 P41143 Delta opioid receptor 82.81% 99.35%
CHEMBL233 P35372 Mu opioid receptor 81.52% 97.93%
CHEMBL2514 O95665 Neurotensin receptor 2 81.51% 100.00%
CHEMBL299 P17252 Protein kinase C alpha 81.45% 98.03%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 81.24% 97.50%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 81.22% 97.86%
CHEMBL3921 Q9Y251 Heparanase 81.21% 94.00%
CHEMBL2581 P07339 Cathepsin D 80.77% 98.95%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 80.27% 92.88%

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.
Ipheion uniflorum
Kalanchoe petitiana
Posidonia oceanica
Volkameria inermis
Zea mays

Cross-Links

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PubChem 3240
LOTUS LTS0165323
wikiData Q104196349