EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H61N3O10PS |
| Net Charge | -1 |
| Average Mass | 770.947 |
| Monoisotopic Mass | 770.38208 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCc1ccc(O)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[17-(4-hydroxyphenyl)heptadecanoyl]pantetheine-4'-phosphoryl}serine(1−) residue (CHEBI:133300) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-17-(4-hydroxyphenyl)-heptadecanoylpantetheine-4'-phosphoryl)serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 4-hydroxyphenylheptadecanoyl-PKS15 | MetaCyc |