4-[7-[5-(1-hydroxyhenicosa-4,8-dienyl)oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one

Details

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Internal ID 17035c8a-54ae-4d81-a3b1-3f6d05eeb5d0
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name 4-[7-[5-(1-hydroxyhenicosa-4,8-dienyl)oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one
SMILES (Canonical) CCCCCCCCCCCCC=CCCC=CCCC(C1CCC(O1)CCCCCCCC2=CC(OC2=O)C)O
SMILES (Isomeric) CCCCCCCCCCCCC=CCCC=CCCC(C1CCC(O1)CCCCCCCC2=CC(OC2=O)C)O
InChI InChI=1S/C37H64O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-35(38)36-30-29-34(41-36)27-24-21-19-20-23-26-33-31-32(2)40-37(33)39/h14-15,18,22,31-32,34-36,38H,3-13,16-17,19-21,23-30H2,1-2H3
InChI Key FGFWSFXBCSXBEY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C37H64O4
Molecular Weight 572.90 g/mol
Exact Mass 572.48046052 g/mol
Topological Polar Surface Area (TPSA) 55.80 Ų
XlogP 12.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[7-[5-(1-hydroxyhenicosa-4,8-dienyl)oxolan-2-yl]heptyl]-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 97.59% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.06% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.89% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.76% 97.25%
CHEMBL230 P35354 Cyclooxygenase-2 92.57% 89.63%
CHEMBL3401 O75469 Pregnane X receptor 91.77% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.56% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.32% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 89.29% 100.00%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 87.46% 95.58%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.32% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.14% 86.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.41% 93.56%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.40% 97.29%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 84.19% 90.24%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 83.63% 85.94%
CHEMBL1907 P15144 Aminopeptidase N 83.17% 93.31%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 82.95% 92.08%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 82.32% 96.37%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.11% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.00% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.04% 99.23%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.87% 96.47%
CHEMBL2996 Q05655 Protein kinase C delta 80.09% 97.79%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.05% 100.00%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 80.01% 92.86%

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 coriacea

Cross-Links

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PubChem 162872532
LOTUS LTS0100445
wikiData Q104994872