CHEBI:132011 - S-butyryl-4ʼ-phosphopantetheine(2−)

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ChEBI Name S-butyryl-4ʼ-phosphopantetheine(2−)
ChEBI ID CHEBI:132011
ChEBI ASCII Name S-butyryl-4'-phosphopantetheine(2-)
Definition An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-butyryl-4ʼ-phosphopantetheine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C15H27N2O8PS
Net Charge -2
Average Mass 426.424
Monoisotopic Mass 426.12367
InChI InChI=1S/C15H29N2O8PS/c1-4-5-12(19)27-9-8-16-11(18)6-7-17-14(21)13(20)15(2,3)10-25-26(22,23)24/h13,20H,4-10H2,1-3H3,(H,16,18)(H,17,21)(H2,22,23,24)/p-2/t13-/m0/s1
InChIKey PZIQDUSGQUZEBS-ZDUSSCGKSA-L
SMILES C(NC(CCNC(=O)[C@@H](C(COP([O-])(=O)[O-])(C)C)O)=O)CSC(=O)CCC
ChEBI Ontology
Outgoing S-butyryl-4ʼ-phosphopantetheine(2−) (CHEBI:132011) is a S-acyl-4ʼ-phosphopantetheine(2−) (CHEBI:132023)
S-butyryl-4ʼ-phosphopantetheine(2−) (CHEBI:132011) is conjugate base of S-butyryl-4ʼ-phosphopantetheine (CHEBI:132309)
Incoming S-butyryl-4ʼ-phosphopantetheine (CHEBI:132309) is conjugate acid of S-butyryl-4ʼ-phosphopantetheine(2−) (CHEBI:132011)
IUPAC Name
N-[2-(butanoylsulfanyl)ethyl]-N3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-β-alaninamide
Synonyms Sources
butanoyl-4ʼ-phosphopantetheine UniProt
butanoyl-4ʼ-phosphopantetheine(2−) SUBMITTER
butyryl-4ʼ-phosphopantetheine(2−) ChEBI
S-butanoyl-4ʼ-phosphopantetheine(2−) ChEBI
Citation Waiting for Citations Type Source
18799520 PubMed citation SUBMITTER
Last Modified
29 June 2016