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CHEBI:132018 - S-hexadecanoyl-4'-phosphopantetheine(2−)

Default Structure
ChEBI IDCHEBI:132018
ChEBI NameS-hexadecanoyl-4'-phosphopantetheine(2−)
Stars
ASCII NameS-hexadecanoyl-4'-phosphopantetheine(2-)
DefinitionAn S-acyl-4'-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-hexadecanoyl-4'-phosphopantetheine; major species at pH 7.3.
Last Modified7 May 2021
Submitterlaimo
DownloadsMolfile
FormulaC27H51N2O8PS
Net Charge-2
Average Mass594.752
Monoisotopic Mass594.31147
SMILESCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C27H53N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31)39-21-20-28-23(30)18-19-29-26(33)25(32)27(2,3)22-37-38(34,35)36/h25,32H,4-22H2,1-3H3,(H,28,30)(H,29,33)(H2,34,35,36)/p-2/t25-/m0/s1
InChIKeyJSWBEHRITPIXLC-VWLOTQADSA-L
ChEBI Ontology
Outgoing Relation(s)
S-hexadecanoyl-4'-phosphopantetheine(2−) (CHEBI:132018) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
S-hexadecanoyl-4'-phosphopantetheine(2−) (CHEBI:132018) is conjugate base of S-hexadecanoyl-4'-phosphopantetheine (CHEBI:132320)
Incoming Relation(s)
S-hexadecanoyl-4'-phosphopantetheine (CHEBI:132320) is conjugate acid of S-hexadecanoyl-4'-phosphopantetheine(2−) (CHEBI:132018)
Synonyms  Source
S-palmitoyl-4'-phosphopantetheine(2−)ChEBI
hexadecanoyl-4'-phosphopantetheine(2−)SUBMITTER
palmitoyl-4'-phosphopantetheine(2−)ChEBI
UniProt Name  Source
S-hexadecanoyl-4'-phosphopantetheineUniProt
Citations