EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H60N4O35P2R8 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1194.838 |
| Monoisotopic Mass (excl. R groups) | 1194.25133 |
| SMILES | *NCC(=O)NCCOP(=O)([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H]([NH3+])[C@@H](O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[3*])[C@H]5OP(=O)([O-])OC[C@H](NC([2*])=O)[C@H](O)O[1*])O[C@@H]4CO)[C@@H](O[4*])[C@@H](O[5*])[C@@H]3O[6*])O[C@H](CO[7*])[C@@H](O)[C@@H]2O)[C@@H](O[8*])[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) has functional parent glycine residue (CHEBI:29947) |
| GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) has functional parent phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion (CHEBI:143881) |
| GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) has part inositol phosphoceramide(1−) (CHEBI:64916) |
| GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) is a glycine derivative (CHEBI:24373) |
| GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| glycosylinositolphosphoceramide-anchor amidated glycine residue(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a GIPC-anchor amidated glycine residue | UniProt |
| Citations |
|---|