L-Ribose

Details

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Internal ID aab25d7f-8269-4fbf-8a9a-bf2453dfa23d
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Pentoses
IUPAC Name (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
SMILES (Canonical) C(C(C(C(C=O)O)O)O)O
SMILES (Isomeric) C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O
InChI InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
InChI Key PYMYPHUHKUWMLA-MROZADKFSA-N
Popularity 192 references in papers

Physical and Chemical Properties

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Molecular Formula C5H10O5
Molecular Weight 150.13 g/mol
Exact Mass 150.05282342 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP -2.30

Synonyms

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24259-59-4
L-(+)-Ribose
(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
aldehydo-L-ribose
Ribose, L-
aldehydo-L-ribo-pentose
ON80XH54BH
MFCD00167010
C5H10O5
L- masculineEIC
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of L-Ribose

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
CHEMBL4040 P28482 MAP kinase ERK2 88.38% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.31% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 85.36% 97.29%
CHEMBL2581 P07339 Cathepsin D 80.72% 98.95%

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.
Medicago sativa

Cross-Links

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PubChem 90428
LOTUS LTS0209713
wikiData Q27120760