EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39N5O13PS |
| Net Charge | -1 |
| Average Mass | 656.628 |
| Monoisotopic Mass | 656.20082 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](O)CCNC(=O)CC[C@H]([NH3+])C(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-4-(γ-L-glutamylamino)-(2S)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:137999) has functional parent O-(pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:64479) |
| O-[S-4-(γ-L-glutamylamino)-(2S)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:137999) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| O-[S-4-(γ-L-glutamylamino)-(2S)-2-hydroxybutyrylpantetheine-4'-phosphoryl]serine(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-[S-4-(γ-L-glutamylamino)-(2S)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine residue | UniProt |
| Citations |
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