EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H63N3O10PS |
| Net Charge | -1 |
| Average Mass | 736.930 |
| Monoisotopic Mass | 736.39773 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3R)-hydroxyicosanoylpantetheine-4-phosphoryl]serine(1−) residue (CHEBI:83441) has functional parent icosanoate (CHEBI:32360) |
| O-[S-(3R)-hydroxyicosanoylpantetheine-4-phosphoryl]serine(1−) residue (CHEBI:83441) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827) |
| Synonyms | Source |
|---|---|
| O-(S-3R-hydroxyeicosanoylpantetheine-4'-phosphoryl)-L-serine(1−) | SUBMITTER |
| O-[S-(3R)-hydroxyeicosanoylpantetheine-4-phosphoryl]serine(1−) residue | ChEBI |
| O-(S-3R-hydroxyicosanoylpantetheine-4'-phosphoryl)-L-serine(1−) | ChEBI |
| (3R-hydroxyeicosanoylpantetheine)-L-serine(1−) residue | SUBMITTER |
| O-[S-(3R-hydroxyicosanoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O-(S-3R-hydroxyeicosanoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Citations |
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