Pestalotiopsol A

Details

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Internal ID 7cd255ec-894a-47ed-9222-ebb53f2619f0
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (2Z,3R,4S)-2-[(E)-but-2-enylidene]heptane-1,3,4-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H20O3/c1-3-5-7-9(8-12)11(14)10(13)6-4-2/h3,5,7,10-14H,4,6,8H2,1-2H3/b5-3+,9-7-/t10-,11+/m0/s1
InChI Key LHCXNDUUQILQIH-DMABKHLUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20O3
Molecular Weight 200.27 g/mol
Exact Mass 200.14124450 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Pestalotiopsol A

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.95% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.57% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 90.02% 97.29%
CHEMBL2885 P07451 Carbonic anhydrase III 87.94% 87.45%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 86.50% 92.86%
CHEMBL1907 P15144 Aminopeptidase N 85.04% 93.31%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.00% 93.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.36% 97.25%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.10% 89.34%

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.
Taxus brevifolia

Cross-Links

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PubChem 139588206
LOTUS LTS0085764
wikiData Q105151691