EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27N4O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 506.469 |
| Monoisotopic Mass (excl. R groups) | 506.12364 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](*)[N+]#[C-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-((3R)-3-isocyanoyl-fatty acyl)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:194105) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Incoming Relation(s) |
| O-[S-((3R)-3-isocyanoylbutenoyl)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:194102) is a O-[S-((3R)-3-isocyanoyl-fatty acyl)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:194105) |
| UniProt Name | Source |
|---|---|
| a O-[S-((3R)-3-isocyanoyl-fatty acyl)pantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| R-3-Isocyanyl-Fattyacyl-ACP | MetaCyc |