Lancifodilactone J

Details

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Internal ID 5ed1b1b2-3266-4942-b91e-6d5c7b75029a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Prostaglandins and related compounds
IUPAC Name [(1S,3R,7R,10S,12S,13R,15S,16S,17S,18S,20S)-15-hydroxy-9,9,18,20-tetramethyl-17-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-5,14,19-trioxo-4,8,23-trioxahexacyclo[13.7.1.01,13.03,7.03,10.016,20]tricosan-12-yl] acetate
SMILES (Canonical) CC1C(C2C(C1=O)(CCC34CC56C(CC(C3C(=O)C2(O4)O)OC(=O)C)C(OC5CC(=O)O6)(C)C)C)C7C=C(C(=O)O7)C
SMILES (Isomeric) C[C@H]1[C@@H]([C@H]2[C@@](C1=O)(CC[C@]34C[C@@]56[C@@H](C[C@@H]([C@H]3C(=O)[C@]2(O4)O)OC(=O)C)C(O[C@@H]5CC(=O)O6)(C)C)C)[C@@H]7C=C(C(=O)O7)C
InChI InChI=1S/C31H38O11/c1-13-9-16(39-26(13)36)21-14(2)24(34)28(6)7-8-29-12-30-18(27(4,5)40-19(30)11-20(33)41-30)10-17(38-15(3)32)22(29)25(35)31(37,42-29)23(21)28/h9,14,16-19,21-23,37H,7-8,10-12H2,1-6H3/t14-,16-,17-,18-,19+,21+,22-,23-,28-,29-,30+,31-/m0/s1
InChI Key RXNQFRVLPNMCHU-VJZLCUFQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C31H38O11
Molecular Weight 586.60 g/mol
Exact Mass 586.24141202 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 1.10

Synonyms

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CHEMBL510575

2D Structure

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2D Structure of Lancifodilactone 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.79% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.72% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.79% 86.33%
CHEMBL1937 Q92769 Histone deacetylase 2 91.48% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.24% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.91% 96.09%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 87.46% 97.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.45% 99.23%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.97% 97.14%
CHEMBL2581 P07339 Cathepsin D 85.55% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.41% 89.00%
CHEMBL325 Q13547 Histone deacetylase 1 84.77% 95.92%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.78% 97.25%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.77% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.75% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.70% 95.89%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.63% 90.93%
CHEMBL340 P08684 Cytochrome P450 3A4 82.55% 91.19%
CHEMBL5028 O14672 ADAM10 82.33% 97.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.44% 97.09%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.42% 97.28%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.17% 91.07%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.14% 94.08%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.15% 93.03%

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.
Schisandra lancifolia

Cross-Links

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PubChem 11657186
LOTUS LTS0208636
wikiData Q105247181