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

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Take structure to advanced search

ChEBI ID	CHEBI:84103
ChEBI Name	O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue
Stars
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.
Last Modified	13 February 2015
Submitter	nhn
Downloads	Molfile

Formula	C17H25N3O11PSR
Net Charge	-2
Average Mass (excl. R groups)	510.434
Monoisotopic Mass (excl. R groups)	510.09474
SMILES	N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C([1])C(=O)[O-])C(*)=O

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
	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)