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| Formula | C18H33O19P |
| Net Charge | 0 |
| Average Mass | 584.417 |
| Monoisotopic Mass | 584.13537 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[C@@]2([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[C@@]3([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]3([H])O[H])[C@]2([H])O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C18H33O19P/c19-1-4-8(22)14(12(26)16(28)33-4)36-18-13(27)15(9(23)5(2-20)34-18)37-17-11(25)10(24)7(21)6(35-17)3-32-38(29,30)31/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1 |
| InChIKey | HDQMHAJOIVYOIP-NAVBLJQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-3 SUGAR RING OF PENTAMANNOSYL 6-PHOSPHATE (CHEBI:44660) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-3 SUGAR RING OF PENTAMANNOSYL 6-PHOSPHATE | PDBeChem |
| 6-O-phosphono-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranose | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P3M | PDBeChem |