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| Formula | C20H29NO13 |
| Net Charge | 0 |
| Average Mass | 491.446 |
| Monoisotopic Mass | 491.16389 |
| SMILES | [H]OC(=O)[C@]([H])(c1c([H])c([H])c(O[C@@]2([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]2([H])O[C@@]2([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]2([H])O[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C20H29NO13/c21-11(18(29)30)7-1-3-8(4-2-7)31-20-17(15(27)13(25)10(6-23)33-20)34-19-16(28)14(26)12(24)9(5-22)32-19/h1-4,9-17,19-20,22-28H,5-6,21H2,(H,29,30)/t9-,10-,11+,12-,13-,14+,15+,16+,17+,19-,20+/m1/s1 |
| InChIKey | PHPOPZGUOBMSPZ-QHJSCRBTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-HYDROXYMALTOSEPHENYL)GLYCINE (CHEBI:45629) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-amino{4-[(2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy]phenyl}ethanoic acid | PDBeChem |
| (4-HYDROXYMALTOSEPHENYL)GLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SHP | PDBeChem |