Summary

Name O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue
Synonyms 3-oxoacylpantetheine-4-phosphorylserine(1-) residue, O-(S-3-oxoacylpantetheine-4'-phosphoryl)serine(1-) residue
IUPAC
Formula C17H26N3O10PSR
Primary ID CHEBI:78776
Type small molecule
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates quantity img/direct_inhibition.png chemical modification O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue 0.8
Publications: 1 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png chemical modification O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue 0.8
Publications: 1 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png precursor of O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue 0.8
Publications: 1 Organism: Homo Sapiens