Pentose
PubChem CID: 229
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Pentopyranose, Pentose, pentopyranoside, oxane-2,3,4,5-tetrol, 1132639-46-3, beta-D-Ribopyranose (9CI), 87-72-9, D-[4-2H]ribose, alpha-L-Lyxopyranose (9CI), L-[1-13C]xylose, L-[5-13C]xylose, alpha-D-Arabinopyranose (9CI), 57066-79-2, DTXSID60859031, D-[1,2-13C2]ribose, L-[2-13C]XYLOSE, (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol, D-[1-2H]ribose, D-[2-2H]ribose, D-[3-2H]ribose, D-[2-2H]XYLOSE, 478506-58-0, D-[2,5-13C2]ribose, D-[5-13C]RIBOSE, D-[UL-13C5]RIBOSE, Holzzucker, Losan, alpha-Xylose, Pentopyranose #, d(-)-arabinose, D-[5,5'-2H2]RIBOSE, d-ribose-2-d, .alpha.-D-Lyxose, 169783-76-0, 209909-88-6, 288846-91-3, (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol, .alpha.-D-Lyxopyranose, SMR000857162, D-[1-13C]xylose, Lyxopyranose, .alpha.-D-, alpha-D-Ribopyranose(9CI), 119540-50-0, 178101-87-6, 202480-69-1, 478506-23-9, 478506-29-5, 478506-63-7, 478506-64-8, Arabinose-, D-Ribose-2,3,4,5-13C4, MFCD00006609, MFCD20731172, an arabinopyranose, , A-d-xylopyranose, 131771-69-2, 211947-12-5, 213825-56-0, D-[2,3,4,5-13C4]RIBOSE, D,L-ARABINOSE, NCIOpen2_003813, Oprea1_189511, L-Arabinose, L-Arabinopyranose, MLS001332429, MLS001332430, MLS003106569, MLS006011474, CHEMBL14343, SCHEMBL933026, CHEBI:25901, DTXCID60209350, L-Arabinose Microbiological Grade, CHEBI:131402, SRBFZHDQGSBBOR-UHFFFAOYSA-N, DTXCID701375352, HMS2234M04, HMS3371M01, 201741-00-6, BCP05227, CIA48069, DUA50623, DUA50663, DUA50664, GAA74895, IEA78302, NLA84689, NLA84691, NSC76347, NSC93887, UEA54050, UGA78376, VCA84921, BBL001155, NSC164936, NSC407015, STK366962, AKOS000120061, Chemical phosphorylating reagent (cpr), NSC-164936, SB45272, SB45434, SB46706, SB47704, SB47708, 50986-18-0, SY013715, SY013750, SY074695, SY112851, VS-00832, DB-047436, NS00008698, NS00101097, EN300-20117, Oxane-2,3,4,5-tetrol, (3S,4R,5R)-, 4AB5584D-7A79-4737-B016-F7CB0A018088, L(+)Arabinose, Amidosulfonic acid, 4-Dimethylaminobenzalrhodanine, (2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol |
|---|---|
| Topological Polar Surface Area | 90.2 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 117.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00811, O75496, O75874 |
| Iupac Name | oxane-2,3,4,5-tetrol |
| Prediction Hob | 1.0 |
| Class | Organooxygen compounds |
| Xlogp | -2.5 |
| Superclass | Organic oxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Molecular Formula | C5H10O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SRBFZHDQGSBBOR-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.037 |
| Rotatable Bond Count | 0.0 |
| Logd | -1.859 |
| Synonyms | Ketopentose, Pentose, Pentoses, Ketopentoses |
| Compound Name | Pentose |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 150.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 150.053 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 150.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Esol | 1.1317940000000002 |
| Inchi | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2 |
| Smiles | C1C(C(C(C(O1)O)O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Pentoses |
- 1. Outgoing r'ship
FOUND_INto/from Allium Chinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Allium Macrostemon (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Aloe Barbadensis (Plant) Rel Props:Source_db:npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients