(2R)-4-[14-[(3S,4R,5R)-4-hydroxy-5-methyl-2-oxooxolan-3-yl]tetradecyl]-2-methyl-2H-furan-5-one

Details

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Internal ID 1e6bdbc9-f192-4226-833c-3c98aab03590
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name (2R)-4-[14-[(3S,4R,5R)-4-hydroxy-5-methyl-2-oxooxolan-3-yl]tetradecyl]-2-methyl-2H-furan-5-one
SMILES (Canonical) CC1C=C(C(=O)O1)CCCCCCCCCCCCCCC2C(C(OC2=O)C)O
SMILES (Isomeric) C[C@@H]1C=C(C(=O)O1)CCCCCCCCCCCCCC[C@H]2[C@H]([C@H](OC2=O)C)O
InChI InChI=1S/C24H40O5/c1-18-17-20(23(26)28-18)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-22(25)19(2)29-24(21)27/h17-19,21-22,25H,3-16H2,1-2H3/t18-,19-,21+,22+/m1/s1
InChI Key VUIJDWDZUSJDNC-WKDRNLAYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H40O5
Molecular Weight 408.60 g/mol
Exact Mass 408.28757437 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 7.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-4-[14-[(3S,4R,5R)-4-hydroxy-5-methyl-2-oxooxolan-3-yl]tetradecyl]-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
CHEMBL4040 P28482 MAP kinase ERK2 95.62% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.60% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.36% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.64% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.75% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.96% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 86.69% 94.73%

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 10573520
LOTUS LTS0051792
wikiData Q105297239