EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H53N3O12PS |
| Net Charge | -1 |
| Average Mass | 734.826 |
| Monoisotopic Mass | 734.30931 |
| 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(O)/C=C/C=C/C=C/CCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(virensol B carboxy)pantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:156422) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| UniProt Name | Source |
|---|---|
| O-[S-(virensol B carboxy)pantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Citations |
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