EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32NO18R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 598.485 |
| Monoisotopic Mass (excl. R groups) | 598.16194 |
| SMILES | *C(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol(1−) (CHEBI:57832) is a N-acetylneuraminates (CHEBI:21619) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol(1−) (CHEBI:57832) is a monocarboxylic acid anion (CHEBI:35757) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol(1−) (CHEBI:57832) is conjugate base of 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol (CHEBI:16599) |
| Incoming Relation(s) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol (CHEBI:16599) is conjugate acid of 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol(1−) (CHEBI:57832) |
| Synonyms | Source |
|---|---|
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol anion | ChEBI |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol anions | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-3-[3-(N-acetyl-α-D-neuraminyl)-β-D-galactosyl]-sn-glycerol | UniProt |