L-Ribose
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 |
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 |
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 of L-Ribose 2D Structure of L-Ribose](https://plantaedb.com/storage/docs/compounds/2023/11/l-ribose.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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% |
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.
To see more specific details click the taxa you are interested in.
Medicago sativa |
PubChem | 90428 |
LOTUS | LTS0209713 |
wikiData | Q27120760 |