Faradiol palmitate

Details

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Internal ID e2c19d86-4297-4446-a0b8-d92a3522b3ca
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) hexadecanoate
SMILES (Canonical) CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4C5C(C(=CCC5(C(CC4(C3(CCC2C1(C)C)C)C)O)C)C)C)C
SMILES (Isomeric) CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4C5C(C(=CCC5(C(CC4(C3(CCC2C1(C)C)C)C)O)C)C)C)C
InChI InChI=1S/C46H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(48)49-39-28-30-43(6)36(42(39,4)5)27-31-45(8)37(43)25-24-35-41-34(3)33(2)26-29-44(41,7)38(47)32-46(35,45)9/h26,34-39,41,47H,10-25,27-32H2,1-9H3
InChI Key TXBRTEQRWJPSKE-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C46H80O3
Molecular Weight 681.10 g/mol
Exact Mass 680.61074641 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 15.40

Synonyms

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CHEBI:176290
(8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) hexadecanoate

2D Structure

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2D Structure of Faradiol palmitate

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 99.07% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 96.66% 97.79%
CHEMBL2581 P07339 Cathepsin D 95.22% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.60% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.77% 99.17%
CHEMBL1871 P10275 Androgen Receptor 92.12% 96.43%
CHEMBL5255 O00206 Toll-like receptor 4 90.68% 92.50%
CHEMBL4227 P25090 Lipoxin A4 receptor 90.56% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 90.24% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.83% 95.56%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 88.11% 92.86%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.83% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 87.38% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.37% 100.00%
CHEMBL299 P17252 Protein kinase C alpha 87.17% 98.03%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.01% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.99% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.66% 92.94%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.62% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.36% 95.89%
CHEMBL5028 O14672 ADAM10 83.08% 97.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.01% 82.69%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.63% 93.56%

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.
Arnica lonchophylla
Calendula officinalis
Dittrichia viscosa subsp. viscosa

Cross-Links

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PubChem 72827740
LOTUS LTS0152744
wikiData Q104399797