EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H58N4O12PS |
| Net Charge | -1 |
| Average Mass | 861.972 |
| Monoisotopic Mass | 861.35150 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CC(=O)/C=C/C(C)=C/CC[C@H](C)C/C=C\C=C\C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-{N-[(4E,6E,10S,12Z,14E)-6,10-dimethyl-3-oxohexadeca-4,6,12,14-tetraenoyl]-L-tyrosyl}pantetheine-4'-phosphoryl)serine(1-) residue (CHEBI:155893) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-{N-[(4E,6E,10S,12Z,14E)-6,10-dimethyl-3-oxohexadeca-4,6,12,14-tetraenoyl]-L-tyrosyl}pantetheine-4 | UniProt |
| Citations |
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