C₆H₁₂O₆ (P274)
Quantities
| P2067 | mass | 180.063 |
| P233 | canonical SMILES | String | C(C1C(C(C(O1)(CO)O)O)O)O | ??? |
| P1889 | different from | ... | Q11002 (sugar) | sugar |
| P1889 | different from | ... | Q170002 (maltose) | maltose |
| P1889 | different from | ... | Q4027534 (sucrose) | sucrose |
| P1889 | different from | ... | Q27104342 (α-lactose) | α-lactose |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | C([C@H]1[C@@H]([C@H]([C@@](O1)(CO)O)O)O)O | ??? |
| P3364 | stereoisomer of | ... | Q27103808 (β-D-fructofuranose (closed ring structure)) | β-D-fructofuranose (closed ring structure) |
| P3364 | stereoisomer of | ... | Q27117237 (alpha-D-fructofuranose) | alpha-D-fructofuranose |
| P3364 | stereoisomer of | ... | Q27117242 (alpha-L-fructofuranose) | alpha-L-fructofuranose |
| P3364 | stereoisomer of | ... | Q27121302 (alpha-L-sorbofuranose) | alpha-L-sorbofuranose |
| P3364 | stereoisomer of | ... | Q27121303 (beta-L-sorbofuranose) | beta-L-sorbofuranose |
| P3364 | stereoisomer of | ... | Q27121317 (alpha-D-sorbofuranose) | alpha-D-sorbofuranose |
| P3364 | stereoisomer of | ... | Q27121318 (beta-D-sorbofuranose) | beta-D-sorbofuranose |
| P3364 | stereoisomer of | ... | Q27121475 (beta-D-tagatofuranose) | beta-D-tagatofuranose |
| P3364 | stereoisomer of | ... | Q27121476 (alpha-D-tagatofuranose) | alpha-D-tagatofuranose |
| P3364 | stereoisomer of | ... | Q27464566 (alpha-D-psicofuranose) | alpha-D-psicofuranose |
| P3364 | stereoisomer of | ... | Q27465331 (alpha-L-psicofuranose) | alpha-L-psicofuranose |
| P3364 | stereoisomer of | ... | Q27465332 (beta-L-psicofuranose) | beta-L-psicofuranose |
| P3364 | stereoisomer of | ... | Q105235599 (beta-D-psicofuranose) | beta-D-psicofuranose |
| P279 | subclass of | ... | Q27117240 (L-fructofuranose) | L-fructofuranose |
| P11160 | Cannabis Database ID | 006158 |
| P683 | ChEBI ID | 43703 |
| P661 | ChemSpider ID | 388644 |
| P715 | DrugBank ID | DB04173 |
| P234 | InChI | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1 |
| P235 | InChIKey | RFSUNEUAIZKAJO-AZGQCCRYSA-N |
| P638 | PDB structure ID | 1ZX5 |
| P638 | PDB structure ID | 2CGL |
| P638 | PDB structure ID | 2CGJ |
| P11199 | Probes And Drugs ID | PD006909 |
| P662 | PubChem CID | 439553 |
| P2877 | SureChEMBL ID | 3978846 |
| P11089 | UniChem compound ID | 652338 |
| P652 | UNII | 6YSS42VSEV |
| P652 | UNII | WR469VI1J3 |
Why not click here or view trends?
log id: 4588616