EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H43N3O11PS |
| Net Charge | -1 |
| Average Mass | 636.681 |
| Monoisotopic Mass | 636.23614 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCC[C@H](O)/C=C/C[C@H](C)O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(7S,11S,2E,8E)-7,11-dihydroxydodeca-2,8-dienoylpantetheine-4'-phosphoryl]serine(1-) residue (CHEBI:747049) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-(7S,11S,2E,8E)-7,11-dihydroxydodeca-2,8-dienoylpantetheine-4'-phosphoryl]serine residue | UniProt |
| Citations |
|---|