CHEBI:84103 - O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue

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ChEBI Name O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue
ChEBI ID CHEBI:84103
ChEBI ASCII Name O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2-) residue
Definition An O-(S-pantetheine-4'-phosphoryl)-L-serine(2−) residue in which the S-acyl group is a 2-carboxyacyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C17H25N3O11PSR
Net Charge -2
Average Mass (excl. R groups) 510.43400
Monoisotopic Mass (excl. R groups) 510.09474
SMILES CC(C)(COP([O-])(=O)OC[C@H](N-*)C(-*)=O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C([*])C([O-])=O
ChEBI Ontology
Outgoing O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103) has functional parent O-(pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:64479)
O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103) is a anionic amino-acid residue (CHEBI:64898)
Incoming O-(S-2-carboxydodecanoylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84108) is a O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103)
O-(S-2-carboxyhexadecanoylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84104) is a O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103)
O-(S-2-carboxytetradecanoylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84106) is a O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103)
Last Modified
13 February 2015