4-[13-hydroxy-13-[5-(1-hydroxypentadec-4-enyl)oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Details

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Internal ID 59dc7672-71ff-4243-8b26-d9275fccf74f
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name 4-[13-hydroxy-13-[5-(1-hydroxypentadec-4-enyl)oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
SMILES (Canonical) CCCCCCCCCCC=CCCC(C1CCC(O1)C(CCCCCCCCCCCCC2=CC(OC2=O)C)O)O
SMILES (Isomeric) CCCCCCCCCCC=CCCC(C1CCC(O1)C(CCCCCCCCCCCCC2=CC(OC2=O)C)O)O
InChI InChI=1S/C37H66O5/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h17,20,30-31,33-36,38-39H,3-16,18-19,21-29H2,1-2H3
InChI Key PESMXQQHYXMTFX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C37H66O5
Molecular Weight 590.90 g/mol
Exact Mass 590.49102520 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 12.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[13-hydroxy-13-[5-(1-hydroxypentadec-4-enyl)oxolan-2-yl]tridecyl]-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 97.49% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.45% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.73% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.99% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 91.95% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.85% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.68% 97.25%
CHEMBL230 P35354 Cyclooxygenase-2 88.66% 89.63%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 88.57% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.41% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.66% 93.56%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.61% 92.86%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.41% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 84.77% 92.08%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 84.19% 85.94%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.85% 90.71%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 83.81% 92.88%
CHEMBL4588 P22894 Matrix metalloproteinase 8 83.19% 94.66%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 82.30% 96.37%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.32% 89.00%
CHEMBL1907 P15144 Aminopeptidase N 81.24% 93.31%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.22% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.80% 99.23%

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.
Annona squamosa

Cross-Links

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PubChem 75049587
LOTUS LTS0197757
wikiData Q105207315