[(2R)-2-[8-[(1R,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoyloxy]-3-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 8-[(1S,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate

Details

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Internal ID 2c6c0afa-2f88-412d-bed5-de5e8d275428
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Prostaglandins and related compounds
IUPAC Name [(2R)-2-[8-[(1R,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoyloxy]-3-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 8-[(1S,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate
SMILES (Canonical) CCC=CCC1C(C=CC1=O)CCCCCCCC(=O)OCC(COC2C(C(C(C(O2)CO)O)O)O)OC(=O)CCCCCCCC3C=CC(=O)C3CC=CCC
SMILES (Isomeric) CC/C=C/C[C@@H]1[C@H](C=CC1=O)CCCCCCCC(=O)OC[C@@H](CO[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O)O)O)OC(=O)CCCCCCC[C@@H]3C=CC(=O)[C@@H]3C/C=C/CC
InChI InChI=1S/C45H70O12/c1-3-5-13-21-35-32(25-27-37(35)47)19-15-9-7-11-17-23-40(49)54-30-34(31-55-45-44(53)43(52)42(51)39(29-46)57-45)56-41(50)24-18-12-8-10-16-20-33-26-28-38(48)36(33)22-14-6-4-2/h5-6,13-14,25-28,32-36,39,42-46,51-53H,3-4,7-12,15-24,29-31H2,1-2H3/b13-5+,14-6+/t32-,33+,34-,35+,36+,39-,42+,43-,44-,45+/m0/s1
InChI Key SYJOSMLJXIQXFJ-KKPWIRESSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C45H70O12
Molecular Weight 803.00 g/mol
Exact Mass 802.48672766 g/mol
Topological Polar Surface Area (TPSA) 186.00 Ų
XlogP 7.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R)-2-[8-[(1R,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoyloxy]-3-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 8-[(1S,5R)-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]octanoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.95% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 96.86% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.49% 96.09%
CHEMBL220 P22303 Acetylcholinesterase 94.71% 94.45%
CHEMBL2581 P07339 Cathepsin D 94.69% 98.95%
CHEMBL5255 O00206 Toll-like receptor 4 91.73% 92.50%
CHEMBL3401 O75469 Pregnane X receptor 90.15% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.04% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.41% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.87% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.18% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.39% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.74% 97.09%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.02% 96.90%

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.
Arabidopsis thaliana

Cross-Links

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PubChem 162911815
LOTUS LTS0092383
wikiData Q105263602