2-methyl-4-[2,9,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-2H-furan-5-one

Details

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Internal ID 28110f8b-b178-4140-8d6c-c0bb472a0c1a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name 2-methyl-4-[2,9,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-2H-furan-5-one
SMILES (Canonical) CCCCCCCCCCCCCCC(C1CCC(O1)C(CC(CCCCCCC(CC2=CC(OC2=O)C)O)O)O)O
SMILES (Isomeric) CCCCCCCCCCCCCCC(C1CCC(O1)C(CC(CCCCCCC(CC2=CC(OC2=O)C)O)O)O)O
InChI InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-18-21-31(38)33-22-23-34(42-33)32(39)26-30(37)20-17-15-14-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3
InChI Key ZITPYEUDVHZZKT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C35H64O7
Molecular Weight 596.90 g/mol
Exact Mass 596.46520438 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 9.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-methyl-4-[2,9,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-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 98.20% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.92% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.08% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.80% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.73% 91.11%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 89.33% 92.88%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.64% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 88.60% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.48% 93.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.44% 97.09%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 85.64% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.81% 90.71%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 84.41% 92.08%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.51% 100.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 81.42% 91.81%
CHEMBL1907 P15144 Aminopeptidase N 80.67% 93.31%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 80.63% 85.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.38% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.05% 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 montana

Cross-Links

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PubChem 162866707
LOTUS LTS0105850
wikiData Q105377478