EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H11O8P)n.H2O |
| Net Charge | 0 |
| Average Mass | 260.135 |
| Monoisotopic Mass | 260.02972 |
| SMILES | [H]O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2122h-1a_1-5_6*OPO/3O/3=O]/1/ |
| InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | NBSCHQHZLSJFNQ-DVKNGEFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1→4)-6-phospho-α-D-glucan (CHEBI:136602) has functional parent (1→4)-α-D-glucan (CHEBI:15444) |
| (1→4)-6-phospho-α-D-glucan (CHEBI:136602) is a glucan derivative (CHEBI:71298) |
| (1→4)-6-phospho-α-D-glucan (CHEBI:136602) is conjugate acid of (1→4)-6-phospho-α-D-glucan polyanion (CHEBI:134068) |
| Incoming Relation(s) |
| (1→4)-6-phospho-α-D-glucan polyanion (CHEBI:134068) is conjugate base of (1→4)-6-phospho-α-D-glucan (CHEBI:136602) |