EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35O22SR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 683.565 |
| Monoisotopic Mass (excl. R groups) | 683.13407 |
| SMILES | [1*]C(=O)OC(CO[2*])CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-sulfonato-α-D-Glc-(1→6)-α-D-Glc-(1→6)-α-D-Glc-(1→3)-1-O-alkyl-2-O-acylglycerol (CHEBI:58028) is a organosulfate oxoanion (CHEBI:58958) |
| 6-O-sulfonato-α-D-Glc-(1→6)-α-D-Glc-(1→6)-α-D-Glc-(1→3)-1-O-alkyl-2-O-acylglycerol (CHEBI:58028) is conjugate base of 6-O-sulfo-α-D-Glc-(1→6)-α-D-Glc-(1→6)-α-D-Glc-(1→3)-1-O-alkyl-2-O-acylglycerol (CHEBI:17139) |
| Incoming Relation(s) |
| 6-O-sulfo-α-D-Glc-(1→6)-α-D-Glc-(1→6)-α-D-Glc-(1→3)-1-O-alkyl-2-O-acylglycerol (CHEBI:17139) is conjugate acid of 6-O-sulfonato-α-D-Glc-(1→6)-α-D-Glc-(1→6)-α-D-Glc-(1→3)-1-O-alkyl-2-O-acylglycerol (CHEBI:58028) |
| UniProt Name | Source |
|---|---|
| a 6-sulfo-α-D-glucosyl-(1→6)-α-D-glucosyl-(1→6)-α-D-glucosyl-(1→3)-1-alkyl-2-acylglycerol | UniProt |