UCSF

ZINC22116391

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.88 -4.79 -149.61 3 8 -2 150 228.093 6
Mid Mid (pH 6-8) -2.88 -5.99 -61.31 4 8 -1 147 229.101 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_XENTR; AMN_ECO57; AMN_ECOLI; APHA_ECOLI; DEOB1_STRA ChEBI
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_XENTR; AMN_ECO57; AMN_ECOLI; DEOB1_STRA1; DEOB2_STR ChEBI
Reactome Database Links REACT_1450; REACT_150155; REACT_150191; REACT_1629; REACT_1781; REACT_2023; REACT_2033; REACT_6907 ChEBI
Patent Database Links US2004176570 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
5-Phosphoribose 1-diphosphate biosynthesis
Insulin effects increased synthesis of Xylulose-5-Phosphate
Pentose phosphate pathway (hexose monophosphate shunt)
Phosphate bond hydrolysis by NUDT proteins

Analogs ( Draw Identity 99% 90% 80% 70% )