Activating Compound | Comment | Organism | Structure |
---|---|---|---|
NH4+ | 50 mM, 5fold stimulation | Spinacia oleracea |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
CdCl2 | 2 mM, 50% inhibition | Spinacia oleracea | |
N-ethylmaleimide | - |
Spinacia oleracea | |
p-hydroxymercuribenzoate | - |
Spinacia oleracea | |
UDP | 8 mM, 50% inhibition | Spinacia oleracea | |
UMP | 10 mM, 50% inhibition | Spinacia oleracea | |
Zn2+ | 1 mM, 75% inhibition | Spinacia oleracea |
Localization | Comment | Organism | GeneOntology No. | Textmining |
---|---|---|---|---|
chloroplast envelope | envelope | Spinacia oleracea | 9941 | - |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Ba2+ | 10 mM, 23fold stimulation | Spinacia oleracea | |
Ca2+ | 10 mM, 23fold stimulation | Spinacia oleracea | |
Co2+ | 10 mM, 3fold simulation | Spinacia oleracea | |
Fe2+ | 10 mM, 6fold simulation | Spinacia oleracea | |
K+ | 50 mM, 5fold stimulation | Spinacia oleracea | |
Mg2+ | 10 mM, 20fold stimulation | Spinacia oleracea | |
Mn2+ | 10 mM, 23fold stimulation | Spinacia oleracea |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Spinacia oleracea | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
1,2-diacyl-3-O-(beta-D-galactosyl)-sn-glycerol + 1,2-diacyl-3-O-(beta-D-galactosyl)-sn-glycerol | digalactosyldiacylglycerol synthesis proceeds most rapidly by galactosyl transfer to hexaene species of monogalactosyldiacylglycerol | Spinacia oleracea | 1,2-diacyl-3-O-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol + 1,2-diacyl-sn-glycerol | by further transfer of galactosyl residues to the digalactosyldiacylglycerol, trigalactosyldiacylglycerol and tetragalactosyldiacylglycerol are also formed | ? |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
30 | - |
assay at | Spinacia oleracea |