EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H109N3O9PS |
| Net Charge | -1 |
| Average Mass | 1079.585 |
| Monoisotopic Mass | 1078.76276 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCCCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(2E,11Z,27Z-hexatetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87939) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784) |
| Synonym | Source |
|---|---|
| (2E,11Z,27Z-C46:3-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |