alpha-D-Mannopyranose
PubChem CID: 185698
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| Compound Synonyms | alpha-D-Mannose, alpha-D-Mannopyranose, 7296-15-3, alpha-Mannose, alpha-D-Man, CHEBI:28729, Muscarinic toxin 2, hydroboracite, .alpha.-D-Mannopyranose, W3F28J9G0W, (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, .ALPHA.-MANNOSE, 101357-35-1, .ALPHA.-D-MANNOSE, CHEMBL365590, DTXSID001015858, 135317-04-3, 101357-07-7, 12046-12-7, 137498-12-5, C6H12O6, D(+)-Mannose, (2S,3S,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, (+-)-Mannose, Calcium sulfide (CaS), solid soln. with strontium sulfide, bismuth and europium-doped, alphamannose, UNII-W3F28J9G0W, WURCS=2.0/1,1,0/(a1122h-1a_1-5)/1/, WURCS=2.0/1,1,0/[a1122h-1a_1-5]/1/, alphaDMannose, 3h-mannose, Manalpha1,, 1rdl, 1rin, alpha-D-Mannoside, alpha-D-mannosides, alpha-d-mannopyranoside, alpha-aD-aMannopyranose, alpha-D-mannopyranosides, Epitope ID:130701, SCHEMBL76882, CHEBI:27535, WQZGKKKJIJFFOK-PQMKYFCFSA-N, DTXCID201474010, alpha-D-mannose, D-mannose, mannose, BDBM50467903, C00936, D12572, Q27103868 |
|---|---|
| Topological Polar Surface Area | 110.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 151.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Uniprot Id | P04054, P15309, P35557, P52790, P52789, P19367, P09848, P24855, P23141, P06276, P06280, P08236, Q16706, O60476, Q9UKM7, P33908, P29475, P23219, Q10472, P08069, P61626, Q92685, P27487, P32927, P05546, P02749, P01008, P11717, P06028, P25311, P02788, P01130, P08100, P19961, P07339, P09382, Q9Y286, P11226, P10144, Q9NNX6, P01574, Q9NR34, P00736, P17342, Q3T906, O75976, Q2TB90, P49641, O00754, Q9Y2E5, n.a. |
| Iupac Name | (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| Prediction Hob | 1.0 |
| Class | Organooxygen compounds |
| Target Id | NPT5646 |
| Xlogp | -2.6 |
| Superclass | Organic oxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Molecular Formula | C6H12O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WQZGKKKJIJFFOK-PQMKYFCFSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.098 |
| Rotatable Bond Count | 1.0 |
| State | Solid |
| Logd | -2.08 |
| Synonyms | alpha-D-Man, a-D-Man, α-D-Man, a-D-Mannose, α-D-Mannose, alpha-D-Mannopyranose, a-D-Mannopyranose, α-D-Mannopyranose, (+)-Mannose, Carubinose, D(+)-Mannose, Mannose, Seminose, alpha-D-Mannose, alpha-Mannose, α-Mannose |
| Compound Name | alpha-D-Mannopyranose |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 180.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 180.063 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 180.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Esol | 1.1502328000000006 |
| 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 |
| Smiles | C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Hexoses |
- 1. Outgoing r'ship
FOUND_INto/from Alstonia Muelleriana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Artemisia Cina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Cistanche Deserticola (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Coreopsis Nodosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Dacrydium Cupressinum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Geranium Rectum (Plant) Rel Props:Source_db:npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Glycine Tomentella (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Grazielia Serrata (Plant) Rel Props:Source_db:npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Haematococcus Lacustris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Nicotiana Undulata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Panax Schinseng (Plant) Rel Props:Source_db:npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Passiflora Incarnata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Plantago Major (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Senecio Paludaffinis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 15. Outgoing r'ship
FOUND_INto/from Strychnos Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 16. Outgoing r'ship
FOUND_INto/from Trigonella Grandiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 17. Outgoing r'ship
FOUND_INto/from Tripolium Pannonicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 18. Outgoing r'ship
FOUND_INto/from Uvaria Calamistrata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all