EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H32N3O12PS |
| Net Charge | -2 |
| Average Mass | 569.526 |
| Monoisotopic Mass | 569.14553 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@@](C)(O)CC(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3S)-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:136897) is a O-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:229667) |
| O-[S-(3S)-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl]-L-serine(2−) residue (CHEBI:136897) is a anionic amino-acid residue (CHEBI:64898) |
| UniProt Name | Source |
|---|---|
| O-(S-3S-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Citations |
|---|