Difference between revisions of "RXN-16621"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6554 RXN0-6554] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF * ec number: ** [http:/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DAMP DAMP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O * inchi...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6554 RXN0-6554] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DAMP DAMP] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
 +
* inchi key:
 +
** InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
 
* common name:
 
* common name:
** ORF
+
** dAMP
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.3.5.2 EC-1.3.5.2]
+
** 329.208   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyadenosine 5'-phosphate
 +
** deoxyadenosine-phosphate
 +
** 2'-deoxyadenosine 5''-monophosphate
 +
** 2'-dAMP
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[DEOXYADENYLATE-KINASE-RXN]]
** 1 [[DI-H-OROTATE]][c] '''+''' 1 [[Menaquinones]][c] '''=>''' 1 [[OROTATE]][c] '''+''' 1 [[Menaquinols]][c]
+
* [[ATDAM]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 (S)-dihydroorotate[c] '''+''' 1 a menaquinone[c] '''=>''' 1 orotate[c] '''+''' 1 a menaquinol[c]
+
* [[RXN-14195]]
 
+
* [[DAD2PT]]
== Genes associated with this reaction  ==
+
* [[RXN-14215]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN0-384]]
* [[Tiso_gene_5280]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
+
* [[DAMPH]]
* [[Tiso_gene_4735]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 653-63-4
{{#set: common name=ORF}}
+
* METABOLIGHTS : MTBLC58245
{{#set: ec number=EC-1.3.5.2}}
+
* PUBCHEM:
{{#set: gene associated=Tiso_gene_5280|Tiso_gene_4735}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22848660 22848660]
{{#set: in pathway=}}
+
* HMDB : HMDB00905
{{#set: reconstruction category=orthology}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pantograph}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00360 C00360]
{{#set: reconstruction source=esiliculosus}}
+
* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
+
** [http://www.chemspider.com/Chemical-Structure.18735032.html 18735032]
{{#set: reconstruction tool=pathwaytools}}
+
* CHEBI:
{{#set: reconstruction source=in-silico_annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58245 58245]
 +
* BIGG : damp
 +
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O}}
 +
{{#set: inchi key=InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L}}
 +
{{#set: common name=dAMP}}
 +
{{#set: molecular weight=329.208    }}
 +
{{#set: common name=2'-deoxyadenosine 5'-phosphate|deoxyadenosine-phosphate|2'-deoxyadenosine 5''-monophosphate|2'-dAMP}}
 +
{{#set: consumed by=DEOXYADENYLATE-KINASE-RXN|ATDAM}}
 +
{{#set: produced by=RXN-14195|DAD2PT|RXN-14215|RXN0-384}}
 +
{{#set: reversible reaction associated=DAMPH}}

Revision as of 18:59, 18 March 2018

Metabolite DAMP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
  • inchi key:
    • InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
  • common name:
    • dAMP
  • molecular weight:
    • 329.208
  • Synonym(s):
    • 2'-deoxyadenosine 5'-phosphate
    • deoxyadenosine-phosphate
    • 2'-deoxyadenosine 5-monophosphate
    • 2'-dAMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 653-63-4
  • METABOLIGHTS : MTBLC58245
  • PUBCHEM:
  • HMDB : HMDB00905
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : damp
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.