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

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ChEBI Name S-hexadecanoyl-4ʼ-phosphopantetheine(2−)
ChEBI ID CHEBI:132018
ChEBI ASCII Name S-hexadecanoyl-4'-phosphopantetheine(2-)
Definition An S-acyl-4'-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-hexadecanoyl-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 C27H51N2O8PS
Net Charge -2
Average Mass 594.743
Monoisotopic Mass 594.31147
InChI InChI=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
InChIKey JSWBEHRITPIXLC-VWLOTQADSA-L
SMILES C(NC(CCNC(=O)[C@@H](C(COP([O-])(=O)[O-])(C)C)O)=O)CSC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing S-hexadecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132018) is a S-acyl-4ʼ-phosphopantetheine(2−) (CHEBI:132023)
S-hexadecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132018) is conjugate base of S-hexadecanoyl-4ʼ-phosphopantetheine (CHEBI:132320)
Incoming S-hexadecanoyl-4ʼ-phosphopantetheine (CHEBI:132320) is conjugate acid of S-hexadecanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132018)
Synonyms Sources
hexadecanoyl-4ʼ-phosphopantetheine UniProt
hexadecanoyl-4ʼ-phosphopantetheine(2−) SUBMITTER
palmitoyl-4'-phosphopantetheine(2−) ChEBI
S-palmitoyl-4'-phosphopantetheine(2−) ChEBI
Citation Waiting for Citations Type Source
18799520 PubMed citation SUBMITTER
Last Modified
29 June 2016