Summary

Name N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
Synonyms N(6)-(1,2-dicarboxyethyl)-AMP (UniProt), N(6)-(1,2-dicarboxylatoethyl)-AMP tetraanion (ChEBI)
IUPAC N-(1,2-dicarboxylatoethyl)-5'-O-phosphonatoadenosine
Formula C14H14N5O11P
Primary ID CHEBI:57567
Type small molecule
Relations 6
Pathways Nucleotide Biosynthesis

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Relations

Regulator Mechanism target score ℹ
+ L-aspartate(1-)up-regulates quantity img/direct-activation.png precursor of N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) 0.8
Publications: 1
Pathways:Nucleotide Biosynthesis
+ N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)up-regulates quantity img/direct-activation.png precursor of AMP 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis
+ ADSLdown-regulates quantity img/direct_inhibition.png chemical modification N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis
+ ADSS1up-regulates quantity img/direct-activation.png chemical modification N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis
+ N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)up-regulates quantity img/direct-activation.png precursor of fumarate(2-) 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis
+ ADSS2up-regulates quantity img/direct-activation.png chemical modification N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis