EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H56N3O10PS |
| Net Charge | 0 |
| Average Mass | 681.830 |
| Monoisotopic Mass | 681.34240 |
| SMILES | *N[C@@H](COP(=O)(O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue (CHEBI:65281) is a O-(S-acylpantetheine-4'-phosphoryl)serine residue (CHEBI:76241) |
| (3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue (CHEBI:65281) is conjugate acid of O-[S-(3R)-hydroxyhexadecanoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78480) |
| Incoming Relation(s) |
| O-[S-(3R)-hydroxyhexadecanoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78480) is conjugate base of (3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue (CHEBI:65281) |