D-Altrose

Details

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Internal ID 80853173-5d5f-4530-803a-56ec4e624f91
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Hexoses
IUPAC Name (3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
SMILES (Canonical) C(C1C(C(C(C(O1)O)O)O)O)O
SMILES (Isomeric) C([C@@H]1[C@H]([C@H]([C@@H](C(O1)O)O)O)O)O
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1
InChI Key WQZGKKKJIJFFOK-RSVSWTKNSA-N
Popularity 242 references in papers

Physical and Chemical Properties

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Molecular Formula C6H12O6
Molecular Weight 180.16 g/mol
Exact Mass 180.06338810 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP -2.60

Synonyms

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D-Altropyranose
D-Altropyranoside
D-Altrose
D-altro-hexopyranose
SCHEMBL79549
(3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CHEBI:149545
C06464
WURCS=2.0/1,1,0/[a1222h-1x_1-5]/1/

2D Structure

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2D Structure of D-Altrose

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
CHEMBL226 P30542 Adenosine A1 receptor 91.94% 95.93%
CHEMBL3589 P55263 Adenosine kinase 88.61% 98.05%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.29% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.25% 91.11%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.54% 86.92%

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.
Pogostemon cablin

Cross-Links

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PubChem 441032
NPASS NPC135131