EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H49N3O10PS |
| Net Charge | -1 |
| Average Mass | 650.752 |
| Monoisotopic Mass | 650.28818 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-3-oxotetradecanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78473) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| O-(S-3-oxotetradecanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78473) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonyms | Source |
|---|---|
| O-(S-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue | SUBMITTER |
| O-(S-3-oxomyristoylpantetheine-4'-phosphoryl)-L-serine(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-(S-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |