Summary

Name 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)
Synonyms (2R)-2,3-bis(alkanoyloxy)propyl (1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonatooxy)cyclohexyl phosphate (IUPAC), 1-phosphatidyl-1D-myo-inositol-4-phosphate (ChEBI), 1-phosphatidyl-1D-myo-inositol-4-phosphate trianion (ChEBI), a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol 4-phosphate) (UniProt), phosphatidylinositol-4-phosphate (ChEBI), phosphatidylinositol-4-phosphate trianion (ChEBI), phosphatidylinositol-4-phosphate(3-) (ChEBI)
IUPAC 1-(3-sn-phosphatidyl)-1D-myo-inositol 4-phosphate
Formula C11H15O16P2R2
Primary ID CHEBI:58178
Type small molecule
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)up-regulates quantity img/direct-activation.png precursor of 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) 0.8
Publications: 1 Organism: Homo Sapiens
+ PIP5K1Cdown-regulates activity img/direct_inhibition.png chemical modification 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) 0.8
Publications: 1 Organism: Homo Sapiens