(2R)-4-[(19R,20S)-19,20-dihydroxytriacontyl]-2-methyl-2H-furan-5-one

Details

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Internal ID b3b6990e-3f12-4aa4-8cde-a9a62bd9a89a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name (2R)-4-[(19R,20S)-19,20-dihydroxytriacontyl]-2-methyl-2H-furan-5-one
SMILES (Canonical) CCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCCC1=CC(OC1=O)C)O)O
SMILES (Isomeric) CCCCCCCCCC[C@@H]([C@@H](CCCCCCCCCCCCCCCCCCC1=C[C@H](OC1=O)C)O)O
InChI InChI=1S/C35H66O4/c1-3-4-5-6-7-19-22-25-28-33(36)34(37)29-26-23-20-17-15-13-11-9-8-10-12-14-16-18-21-24-27-32-30-31(2)39-35(32)38/h30-31,33-34,36-37H,3-29H2,1-2H3/t31-,33+,34-/m1/s1
InChI Key KKUONIIRIFHWJC-PNIVXLCQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C35H66O4
Molecular Weight 550.90 g/mol
Exact Mass 550.49611058 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 13.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-4-[(19R,20S)-19,20-dihydroxytriacontyl]-2-methyl-2H-furan-5-one

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
CHEMBL2581 P07339 Cathepsin D 96.64% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.61% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.30% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.41% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 89.85% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.98% 99.17%
CHEMBL4040 P28482 MAP kinase ERK2 87.87% 83.82%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 86.62% 85.94%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.33% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.09% 86.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.17% 93.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.16% 90.71%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.65% 97.29%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 84.62% 92.08%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.25% 100.00%
CHEMBL1907 P15144 Aminopeptidase N 82.76% 93.31%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.15% 99.23%
CHEMBL230 P35354 Cyclooxygenase-2 82.10% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.33% 92.86%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.26% 100.00%

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 162938557
LOTUS LTS0164857
wikiData Q105142391