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CHEBI:132017 - S-tetradecanoyl-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:132017
ChEBI NameS-tetradecanoyl-4'-phosphopantetheine(2−)
Stars
ASCII NameS-tetradecanoyl-4'-phosphopantetheine(2-)
DefinitionAn S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-tetradecanoyl-4'-phosphopantetheine; major species at pH 7.3.
Last Modified29 June 2016
Submitterlaimo
DownloadsMolfile
FormulaC25H47N2O8PS
Net Charge-2
Average Mass566.698
Monoisotopic Mass566.28017
SMILESCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C25H49N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29)37-19-18-26-21(28)16-17-27-24(31)23(30)25(2,3)20-35-36(32,33)34/h23,30H,4-20H2,1-3H3,(H,26,28)(H,27,31)(H2,32,33,34)/p-2/t23-/m0/s1
InChIKeyHDTINWYIVVMRIN-QHCPKHFHSA-L
ChEBI Ontology
Outgoing Relation(s)
S-tetradecanoyl-4'-phosphopantetheine(2−) (CHEBI:132017) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
S-tetradecanoyl-4'-phosphopantetheine(2−) (CHEBI:132017) is conjugate base of S-tetradecanoyl-4'-phosphopantetheine (CHEBI:132319)
Incoming Relation(s)
S-tetradecanoyl-4'-phosphopantetheine (CHEBI:132319) is conjugate acid of S-tetradecanoyl-4'-phosphopantetheine(2−) (CHEBI:132017)
IUPAC Name 
N3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-[2-(tetradecanoylsulfanyl)ethyl]-β-alaninamide
Synonyms  Source
tetradecanoyl-4'-phosphopantetheine(2−)SUBMITTER
S-myristoyl-4'-phosphopantetheine(2−)ChEBI
myristoyl-4'-phosphopantetheine(2−)ChEBI
UniProt Name  Source
tetradecanoyl-4'-phosphopantetheineUniProt
Citations