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CHEBI:172385 - S-4,8-dimethylnonanoyl-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:172385
ChEBI NameS-4,8-dimethylnonanoyl-4'-phosphopantetheine(2−)
Stars
ASCII NameS-4,8-dimethylnonanoyl-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC22H41N2O8PS
Net Charge-2
Average Mass524.617
Monoisotopic Mass524.23322
SMILESCC(C)CCCC(C)CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C22H43N2O8PS/c1-16(2)7-6-8-17(3)9-10-19(26)34-14-13-23-18(25)11-12-24-21(28)20(27)22(4,5)15-32-33(29,30)31/h16-17,20,27H,6-15H2,1-5H3,(H,23,25)(H,24,28)(H2,29,30,31)/p-2/t17?,20-/m0/s1
InChIKeyUGVIHVOYCYWYSX-OZBJMMHXSA-L
ChEBI Ontology
Outgoing Relation(s)
S-4,8-dimethylnonanoyl-4'-phosphopantetheine(2−) (CHEBI:172385) has functional parent 4,8-dimethylnonanoyl-CoA(4-) (CHEBI:77061)
S-4,8-dimethylnonanoyl-4'-phosphopantetheine(2−) (CHEBI:172385) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-4,8-DMN-4'-phosphopantetheine(2−)SUBMITTER
4,8-dimethylnonanoyl-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(4,8-dimethylnonanoyl)-4'-phosphopantetheineUniProt
Citations