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ChemicalBook--->CAS DataBase List--->122768-03-0

122768-03-0

122768-03-0 Structure

122768-03-0 Structure
IdentificationBack Directory
[Name]

C21:2
[CAS]

122768-03-0
[Synonyms]

Methyl 12(Z),15(Z)-heneicosadienoate
METHYL 12-CIS,15-CIS-HENEICOSADIENOATE
[MDL Number]

MFCD11114476
[MOL File]

122768-03-0.mol
Hazard InformationBack Directory
[Definition]

ChEBI: Adenosine 5'-monophosphate is a purine ribonucleoside 5'-monophosphate having adenine as the nucleobase. It has a role as an EC 3.1.3.11 (fructose-bisphosphatase) inhibitor, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, an adenosine A1 receptor agonist, a nutraceutical, a micronutrient, a fundamental metabolite and a cofactor. It is an adenosine 5'-phosphate and a purine ribonucleoside 5'-monophosphate. It is a conjugate base of an adenosine 5'-monophosphate(1+). It is a conjugate acid of an adenosine 5'-monophosphate(2-).
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