EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C46H85N3O10PS |
| Net Charge | -1 |
| Average Mass | 903.238 |
| Monoisotopic Mass | 902.56988 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[(3R,13Z)-3-hydroxydotriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87870) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827) |
| Synonym | Source |
|---|---|
| (3R-OH-13Z-C32:1-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-[S-(3R-hydroxy-13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine residue | UniProt |