EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35N3O10PS |
| Net Charge | -1 |
| Average Mass | 540.552 |
| Monoisotopic Mass | 540.17863 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)C(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3R)-hydroxy-4-methylpentanoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78984) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonyms | Source |
|---|---|
| O-(S-3R-hydroxy-4-methylpentanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue | SUBMITTER |
| O-(S-3R-hydroxyisohexanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue | SUBMITTER |
| 3R-hydroxyisohexanoylpantetheine-4-phosphorylserine(1−) residue | SUBMITTER |
| O-[S-(3R)-hydroxy-4-methylpentanoylpantetheine-4-phosphoryl]-L-serine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O-(S-3R-hydroxy-4-methylpentanoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |