EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33NO18R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 599.493 |
| Monoisotopic Mass (excl. R groups) | 599.16976 |
| SMILES | [1*]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([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol (CHEBI:16599) has functional parent 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615) |
| 1,2-diacyl-3-[3-(α-D-N-acetylneuraminyl)-β-D-galactosyl]-sn-glycerol (CHEBI:16599) is a galactosylglycerol derivative (CHEBI:63425) |
| 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) |
| Incoming Relation(s) |
| 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) |
| Synonym | Source |
|---|---|
| 1,2-Diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04872 | KEGG COMPOUND |