EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O15PS |
| Net Charge | -1 |
| Average Mass | 720.667 |
| Monoisotopic Mass | 720.18450 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:142800) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:142800) is conjugate base of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue (CHEBI:142804) |
| Incoming Relation(s) |
| O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue (CHEBI:142804) is conjugate acid of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:142800) |
| IUPAC Name |
|---|
| O-{[(3R)-4-{[3-({2-[(3,5,7,9,11,13-hexaoxotetradecanoyl)thio]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinato}-L-serine residue |
| Synonym | Source |
|---|---|
| O-(S-3,5,7,9,11,13-hexaoxotetradecanoylpantetheine-4'-phosphoryl)serine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue | UniProt |
| Citations |
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