(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
PubChem CID: 5311110
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| Compound Synonyms | 50-69-1, (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal, aldehydo-D-ribose, Ribose, D-, aldehydo-D-ribo-pentose, d(-)-ribose, MFCD00135453, 34466-20-1, DTXSID6043917, D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, 681HV46001, C5H10O5, D-Ribose, Ribose, D- (8CI), Ribose, D-(-)-Ribose, dl-Ribose, D-Ribose,(S), D-ribose (open form), D-RIBOSE [FHFI], D-RIBOSE [MI], D-RIBOSE [WHO-DD], SCHEMBL22679, D-(-)-Ribose, 98%, CHEBI:47014, FEMA 3793, D-(-)-Ribose, >=98%, D-(-)-Ribose, >=99%, DTXSID101019160, BCP04566, HY-W018772R, Tox21_303971, AC7811, MFCD06799032, s5544, AKOS016842327, BCP9000577, CCG-266199, CS-W019558, DB15073, HY-W018772, MR05196, CAS-50-69-1, D-Ribose(mixture of isomers) (Standard), NCGC00357197-01, BCP0726000059, DB-030333, D-(-)-Ribose, for synthesis, 97-102%, EN300-105204, D-(-)-Ribose, Vetec(TM) reagent grade, 99%, D-(-)-Ribose, plant cell culture tested, BioReagent, D-(-)-Ribose, suitable for cell culture, BioReagent, Q27120759, (2R, 3R, 4R) - 2, 3, 4, 5- Tetrahydroxypentanal, D-(-)-Ribose, >=99.0% (sum of enantiomers, HPLC), E5431ED6-777D-48C4-AE76-2B114FABE2D6, Z1255372712, Ribose, United States Pharmacopeia (USP) Reference Standard |
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| Topological Polar Surface Area | 98.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 10.0 |
| Pathway Kegg Map Id | map00030 |
| Description | A constituent of nucleic acids, several coenzymes and bacterial polysaccharides from Salmonellaand is also occurs in plant glycosides and free in plants. Food additive listed in the EAFUS Food Additive Database (Jan 2001). D-Ribose is found in many foods, some of which are garden tomato, garden onion, tarragon, and mung bean. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 104.0 |
| Database Name | fooddb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Enzyme Uniprot Id | Q9H477 |
| Iupac Name | (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| Nih Violation | True |
| Class | Carbohydrates and carbohydrate conjugates |
| Xlogp | -2.3 |
| Superclass | Organooxygen compounds |
| Is Pains | False |
| Subclass | Monosaccharides |
| Molecular Formula | C5H10O5 |
| Inchi Key | PYMYPHUHKUWMLA-LMVFSUKVSA-N |
| Rotatable Bond Count | 4.0 |
| State | Solid |
| Synonyms | (-)-Ribose, (3R,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol, alpha-D-Ribose, alpha-D-Ribose-5, alpha-delta-Ribose, alpha-delta-Ribose-5, D-(-)-Ribose, D-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-Ribose, delta-(-)-Ribose, delta-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, delta-Ribose, Ribose, Ribose, D- |
| Substituent Name | Monosaccharide, Oxolane, Secondary alcohol, Polyol, Hemiacetal, 1,2-diol, Oxacycle, Organoheterocyclic compound, Ether, Hydrocarbon derivative, Primary alcohol, Alcohol, Aliphatic heteromonocyclic compound |
| Compound Name | (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| Kingdom | Organic compounds |
| Exact Mass | 150.053 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 150.053 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 150.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1 |
| Smiles | C([C@H]([C@H]([C@H](C=O)O)O)O)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Cepa (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Artemisia Dracunculus (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
FOUND_INto/from Phoenix Dactylifera (Plant) Rel Props:Source_db:fooddb_chem_all - 4. Outgoing r'ship
FOUND_INto/from Solanum Lycopersicum (Plant) Rel Props:Source_db:fooddb_chem_all - 5. Outgoing r'ship
FOUND_INto/from Vigna Radiata (Plant) Rel Props:Source_db:fooddb_chem_all