EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H53N3O11PS |
| Net Charge | -1 |
| Average Mass | 718.827 |
| Monoisotopic Mass | 718.31439 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)C[C@H](O)CC[C@H]1[C@@H](C)C=C[C@@]2([H])CCCC[C@]12[H])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(4a,5-dihydro-ML-236C carboxy)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:142039) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| UniProt Name | Source |
|---|---|
| O-[S-(4a,5-dihydro-ML-236C carboxy)pantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Citations |
|---|