CHEBI:172362 - S-propionyl-4ʼ-phosphopantetheine(2−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name S-propionyl-4ʼ-phosphopantetheine(2−)
ChEBI ID CHEBI:172362
ChEBI ASCII Name S-propionyl-4'-phosphopantetheine(2-)
Stars This entity has been manually annotated by a third party.
Submitter Elisabeth COUDERT
Supplier Information
Download Molfile XML SDF
Formula C14H25N2O8PS
Net Charge -2
Average Mass 412.390
Monoisotopic Mass 412.10802
InChI InChI=1S/C14H27N2O8PS/c1-4-11(18)26-8-7-15-10(17)5-6-16-13(20)12(19)14(2,3)9-24-25(21,22)23/h12,19H,4-9H2,1-3H3,(H,15,17)(H,16,20)(H2,21,22,23)/p-2/t12-/m0/s1
InChIKey OJIOOMFWBNFBLF-LBPRGKRZSA-L
SMILES C(NC(CCNC(=O)[C@@H](C(COP([O-])(=O)[O-])(C)C)O)=O)CSC(=O)CC
ChEBI Ontology
Outgoing S-propionyl-4ʼ-phosphopantetheine(2−) (CHEBI:172362) is a S-acyl-4ʼ-phosphopantetheine(2−) (CHEBI:132023)
Synonym Source
propanoyl-4ʼ-phosphopantetheine UniProt
Citation Waiting for Citations Type Source
31004344 PubMed citation SUBMITTER