(2S)-3-hydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid

Details

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Internal ID 78ed97d7-32c7-4ab0-aa2b-1a1fee41625c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2S)-3-hydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid
SMILES (Canonical) C(C1C(C(C(C(O1)OC(CO)C(=O)O)O)O)O)O
SMILES (Isomeric) C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](CO)C(=O)O)O)O)O)O
InChI InChI=1S/C9H16O9/c10-1-3-5(12)6(13)7(14)9(17-3)18-4(2-11)8(15)16/h3-7,9-14H,1-2H2,(H,15,16)/t3-,4+,5-,6+,7-,9-/m1/s1
InChI Key DDXCFDOPXBPUJC-LVARCHJNSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H16O9
Molecular Weight 268.22 g/mol
Exact Mass 268.07943208 g/mol
Topological Polar Surface Area (TPSA) 157.00 Ų
XlogP -3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-3-hydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid

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 94.12% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 89.52% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.24% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.59% 99.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.70% 86.92%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 80.79% 97.88%

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 46199513
LOTUS LTS0240875
wikiData Q104976995