2-[[6-(2,3-Dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID b186ff19-0231-4cd1-bdbf-4d941916fb9c
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Glycosylglycerols
IUPAC Name 2-[[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H28O13/c16-1-5(18)3-25-14-13(24)11(22)9(20)7(28-14)4-26-15-12(23)10(21)8(19)6(2-17)27-15/h5-24H,1-4H2
InChI Key CPJPQXHWHOMKBP-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H28O13
Molecular Weight 416.37 g/mol
Exact Mass 416.15299094 g/mol
Topological Polar Surface Area (TPSA) 219.00 Ų
XlogP -5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[[6-(2,3-Dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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 93.56% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.55% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.87% 97.25%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.89% 86.92%
CHEMBL226 P30542 Adenosine A1 receptor 85.45% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.76% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.72% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.83% 96.00%
CHEMBL3589 P55263 Adenosine kinase 80.60% 98.05%

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 15608218
LOTUS LTS0052845
wikiData Q104967604