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cAMP biosynthetic process

Definition

Target type: biologicalprocess

The chemical reactions and pathways resulting in the formation of the nucleotide cAMP (cyclic AMP, adenosine 3',5'-cyclophosphate). [ISBN:0198506732]

The cAMP biosynthetic process, also known as the cyclic AMP signaling pathway, is a crucial intracellular signaling cascade that plays a vital role in regulating a wide range of cellular functions. It begins with the activation of a G protein-coupled receptor (GPCR) by an extracellular signal, such as a hormone or neurotransmitter. This activation triggers a series of events: 1) The activated GPCR stimulates the G protein, causing it to exchange GDP for GTP. 2) The activated G protein, specifically the alpha subunit, dissociates from the beta and gamma subunits and interacts with adenylate cyclase. 3) Adenylate cyclase, an enzyme embedded in the cell membrane, is stimulated by the alpha subunit of the G protein, leading to the conversion of ATP into cAMP (cyclic adenosine monophosphate). 4) cAMP, a second messenger molecule, diffuses through the cytoplasm and activates protein kinase A (PKA), a key enzyme in the cAMP signaling pathway. 5) Activated PKA phosphorylates various downstream target proteins, altering their activity and ultimately leading to a cellular response. The response can vary depending on the specific cell type and the downstream targets involved. In summary, the cAMP biosynthetic process involves a series of steps initiated by GPCR activation, culminating in the production of cAMP and the activation of PKA, which then regulates cellular functions through phosphorylation of target proteins.'
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Proteins (10)

ProteinDefinitionTaxonomy
Adenylate cyclase type 8An adenylate cyclase type 8 that is encoded in the genome of human. [PRO:DNx, UniProtKB:P40145]Homo sapiens (human)
Adenylate cyclase type 10An adenylate cyclase type 10 that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q96PN6]Homo sapiens (human)
Adenylate cyclase type 4An adenylate cyclase type 4 that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q8NFM4]Homo sapiens (human)
Adenylate cyclase type 1An adenylate cyclase type 1 that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q08828]Homo sapiens (human)
Adenylate cyclase type 2An adenylate cyclase type 2 that is encoded in the genome of human. [PRO:DNx, UniProtKB:Q08462]Homo sapiens (human)
Adenylate cyclase type 7An adenylate cyclase type 7 that is encoded in the genome of human. [PRO:DNx, UniProtKB:P51828]Homo sapiens (human)
Adenylate cyclase type 5An adenylate cyclase type 5 that is encoded in the genome of human. [PRO:DNx, UniProtKB:O95622]Homo sapiens (human)
Adenylate cyclase type 9An adenylate cyclase type 9 that is encoded in the genome of human. [PRO:DNx, UniProtKB:O60503]Homo sapiens (human)
Adenylate cyclase type 3 An adenylate cyclase type 3 that is encoded in the genome of human. [PRO:DNx, UniProtKB:O60266]Homo sapiens (human)
Adenylate cyclase type 6An adenylate cyclase type 6 that is encoded in the genome of human. [PRO:DNx, UniProtKB:O43306]Homo sapiens (human)

Compounds (9)

CompoundDefinitionClassesRoles
1,3-dipropyl-8-cyclopentylxanthineDPCPX : An oxopurine that is 7H-xanthine substituted at positions 1 and 3 by propyl groups and at position 8 by a cyclohexyl group.oxopurineadenosine A1 receptor antagonist;
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor
theophyllinedimethylxanthineadenosine receptor antagonist;
anti-asthmatic drug;
anti-inflammatory agent;
bronchodilator agent;
drug metabolite;
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor;
fungal metabolite;
human blood serum metabolite;
immunomodulator;
muscle relaxant;
vasodilator agent
caffeinepurine alkaloid;
trimethylxanthine
adenosine A2A receptor antagonist;
adenosine receptor antagonist;
adjuvant;
central nervous system stimulant;
diuretic;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor;
environmental contaminant;
food additive;
fungal metabolite;
geroprotector;
human blood serum metabolite;
mouse metabolite;
mutagen;
plant metabolite;
psychotropic drug;
ryanodine receptor agonist;
xenobiotic
methioninemethionine : A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4.

Methionine: A sulfur-containing essential L-amino acid that is important in many body functions.
aspartate family amino acid;
L-alpha-amino acid;
methionine;
methionine zwitterion;
proteinogenic amino acid
antidote to paracetamol poisoning;
human metabolite;
micronutrient;
mouse metabolite;
nutraceutical
colforsinColforsin: Potent activator of the adenylate cyclase system and the biosynthesis of cyclic AMP. From the plant COLEUS FORSKOHLII. Has antihypertensive, positive inotropic, platelet aggregation inhibitory, and smooth muscle relaxant activities; also lowers intraocular pressure and promotes release of hormones from the pituitary gland.acetate ester;
cyclic ketone;
labdane diterpenoid;
organic heterotricyclic compound;
tertiary alpha-hydroxy ketone;
triol
adenylate cyclase agonist;
anti-HIV agent;
antihypertensive agent;
plant metabolite;
platelet aggregation inhibitor;
protein kinase A agonist
2-hydroxyestradiol2-hydroxy-17beta-estradiol : A 2-hydroxy steroid that consists of 17beta-estradiol having an additional hydroxy group at position 2.

2-hydroxyestradiol: catechol estrogen; RN given refers to (17 beta)-isomer
17beta-hydroxy steroid;
2-hydroxy steroid
carcinogenic agent;
human metabolite;
metabolite;
mouse metabolite;
prodrug
nsc 889154-pregnen-21-ol-3,20-dione-21-(4-bromobenzenesufonate): a tyrosyl-DNA phosphodiesterase inhibitor; structure in first source
sch 23390SCH 23390 : A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 7 and a hydroxy substituent at position 8.

SCH 23390: a selective D1-receptor antagonist
benzazepine
sk&f-38393(R)-SKF 38393 : A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393.1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol