EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N3O10PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 495.443 |
| Monoisotopic Mass (excl. R groups) | 495.10765 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(*)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ultra-long-chain di-unsaturated 3-oxoacyl-pantetheine-4'-phosphoryl-L-serine(1−) residue (CHEBI:156402) has functional parent ultra-long-chain fatty acid anion (CHEBI:143005) |
| ultra-long-chain di-unsaturated 3-oxoacyl-pantetheine-4'-phosphoryl-L-serine(1−) residue (CHEBI:156402) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| Synonym | Source |
|---|---|
| ultra-long-chain di-unsaturated 3-oxoacyl-phosphopantetheine-L-Ser(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 3-oxo-ultra-long-chain di-unsaturated fatty acyl-pantetheine-4'-phosphoryl-L-serine residue | UniProt |