EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H28N2O11S |
| Net Charge | 0 |
| Average Mass | 444.459 |
| Monoisotopic Mass | 444.14138 |
| SMILES | N[C@@H](CS)C(=O)N[C@H]1[C@@H](O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H28N2O11S/c16-3(2-29)14(26)17-5-7(20)6(19)4(1-18)27-15(5)28-13-11(24)9(22)8(21)10(23)12(13)25/h3-13,15,18-25,29H,1-2,16H2,(H,17,26)/t3-,4+,5+,6+,7+,8-,9-,10+,11+,12+,13-,15+/m0/s1 |
| InChIKey | ZGXSCMBZZVXWGF-BSEFFJTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:52285) has functional parent myo-inositol (CHEBI:17268) |
| 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:52285) is a 2-deoxy-α-D-glucoside (CHEBI:37449) |
| 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:52285) is conjugate base of 1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:58887) |
| Incoming Relation(s) |
| 1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:58887) is conjugate acid of 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-α-D-glucopyranoside (CHEBI:52285) |
| IUPAC Name |
|---|
| 1-O-[2-(L-cysteinylamino)-2-deoxy-α-D-glucopyranosyl]-1D-myo-inositol |
| Synonyms | Source |
|---|---|
| 1D-myo-inositol 2-(L-cysteinyl)amido-2-deoxy-α-D-glucopyranoside | IUBMB |
| 1-O-[2-(L-cysteinamido)-2-deoxy-α-D-glucopyranosyl]-1D-myo-inositol | KEGG COMPOUND |
| desacetylmycothiol | KEGG COMPOUND |
| Citations |
|---|