9,19-Cyclolanost-24-ene-3,26-diol, (3beta)-

Details

Top
Internal ID d722e6e6-cab9-48cb-a999-0e00682b8e64
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cycloartanols and derivatives
IUPAC Name (1S,3R,6S,8R,11S,12S,15R,16R)-15-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
SMILES (Canonical) CC(CCC=C(C)CO)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
SMILES (Isomeric) C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
InChI InChI=1S/C30H50O2/c1-20(18-31)8-7-9-21(2)22-12-14-28(6)24-11-10-23-26(3,4)25(32)13-15-29(23)19-30(24,29)17-16-27(22,28)5/h8,21-25,31-32H,7,9-19H2,1-6H3/b20-8+/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChI Key KHRXLABAHCIXIJ-VGMYXFKYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C30H50O2
Molecular Weight 442.70 g/mol
Exact Mass 442.381080833 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 8.50

Synonyms

Top
UNII-9L6D9RUX7B
Cycloart-24-en-3beta,26-diol
Cycloart-24-ene-3beta,26-diol
(3beta)-9,19-Cyclolanost-24-ene-3,26-diol
9,19-Cyclo-9beta-lanost-24-ene-3beta,26-diol
9,19-Cyclolanost-24-ene-3,26-diol, (3beta)-
4624-31-1
Mangiferadiol
DTXSID701317695
CYCLOART-24-EN-3.BETA.,26-DIOL
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of 9,19-Cyclolanost-24-ene-3,26-diol, (3beta)-

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 94.59% 97.25%
CHEMBL2581 P07339 Cathepsin D 93.69% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.67% 91.11%
CHEMBL218 P21554 Cannabinoid CB1 receptor 91.67% 96.61%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.42% 96.09%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 90.46% 95.58%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.58% 94.45%
CHEMBL233 P35372 Mu opioid receptor 89.32% 97.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.16% 97.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 87.97% 96.38%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.35% 100.00%
CHEMBL325 Q13547 Histone deacetylase 1 87.12% 95.92%
CHEMBL1937 Q92769 Histone deacetylase 2 86.50% 94.75%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.17% 93.00%
CHEMBL237 P41145 Kappa opioid receptor 85.71% 98.10%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.34% 95.50%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.99% 92.86%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 84.27% 96.03%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.07% 100.00%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.83% 98.75%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.51% 93.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.06% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.00% 100.00%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 82.40% 99.17%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.30% 90.08%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.86% 82.69%
CHEMBL2996 Q05655 Protein kinase C delta 81.68% 97.79%
CHEMBL2514 O95665 Neurotensin receptor 2 81.53% 100.00%
CHEMBL3837 P07711 Cathepsin L 81.36% 96.61%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 80.87% 94.78%
CHEMBL268 P43235 Cathepsin K 80.40% 96.85%

Plants that contains it

Top
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.
Mangifera indica

Cross-Links

Top
PubChem 134694294
LOTUS LTS0237208
wikiData Q105141306