EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C51H85N3O13PS |
| Net Charge | -1 |
| Average Mass | 1011.290 |
| Monoisotopic Mass | 1010.55462 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C(C)C(=O)/C(C)=C/CCC[C@@H](O)C[C@H](O)CCCCCCCCCCCCCCCCCCc1ccc(O)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-C37-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:142260) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-C37-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C37-phenolcarboxyphthiodiolenone-PpsAE | MetaCyc |