EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H103N3O9PS |
| Net Charge | -1 |
| Average Mass | 1025.493 |
| Monoisotopic Mass | 1024.71581 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(7Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87932) has functional parent O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87931) |
| O-[S-(7Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87932) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| (7Z,23Z-C42:2-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |