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CHEBI:84132 - O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue
| Formula | C17H25N3O10PSR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 494.434 |
| Monoisotopic Mass (excl. R groups) | 494.09983 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C([2*])C([1*])=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) is conjugate base of O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine residue (CHEBI:84131) |
| Incoming Relation(s) |
| O-(S-2-tetradecyl-3-oxohexadecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84136) is a O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) |
| O-(S-2-tetradecyl-3-oxooctadecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84134) is a O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) |
| O-(S-2-tetradecyl-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84137) is a O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) |
| O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine residue (CHEBI:84131) is conjugate acid of O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) |
| Synonym | Source |
|---|---|
| O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine(1−) residue | ChEBI |