EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H53N3O9PS |
| Net Charge | -1 |
| Average Mass | 662.807 |
| Monoisotopic Mass | 662.32456 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C=CCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexadec-2-enoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65267) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| hexadec-2-enoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65267) is conjugate base of hexadec-2-enoyl-pantetheine-4-phosphorylserine residue (CHEBI:65279) |
| Incoming Relation(s) |
| hexadec-2-enoyl-pantetheine-4-phosphorylserine residue (CHEBI:65279) is conjugate acid of hexadec-2-enoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65267) |