EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O7 |
| Net Charge | 0 |
| Average Mass | 210.182 |
| Monoisotopic Mass | 210.07395 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a11222h-1a_1-5]/1/ |
| InChI | InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3+,4+,5+,6-,7+/m1/s1 |
| InChIKey | BGWQRWREUZVRGI-QTNLNCNHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glycero-α-D-manno-heptopyranose (CHEBI:49376) is a aldoheptose (CHEBI:33918) |
| Incoming Relation(s) |
| D-glycero-α-D-manno-heptopyranosyl group (CHEBI:194476) is substituent group from D-glycero-α-D-manno-heptopyranose (CHEBI:49376) |
| IUPAC Name |
|---|
| D-glycero-α-D-manno-heptopyranose |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9335981 | Beilstein |
| Citations |
|---|