Difference between revisions of "CPD-1108"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=a-2-oxoglutarate-dehydrogenase-E2-protei a-2-oxoglutarate-dehydrogenase-E2-protei] == * common...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=a-2-oxoglutarate-dehydrogenase-E2-protei a-2-oxoglutarate-dehydrogenase-E2-protei] ==
+
== 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 key:
 +
** InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
 
* common name:
 
* common name:
** a [2-oxoglutarate-dehydrogenase E2 protein] N6-octanoyl-L-lysine
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** dAMP
 +
* molecular weight:
 +
** 329.208   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-14959]]
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* [[DEOXYADENYLATE-KINASE-RXN]]
 +
* [[ATDAM]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14195]]
 +
* [[DAD2PT]]
 +
* [[RXN-14215]]
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* [[RXN0-384]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[DAMPH]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [2-oxoglutarate-dehydrogenase E2 protein] N6-octanoyl-L-lysine}}
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* CAS : 653-63-4
{{#set: consumed by=RXN-14959}}
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* METABOLIGHTS : MTBLC58245
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22848660 22848660]
 +
* HMDB : HMDB00905
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00360 C00360]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18735032.html 18735032]
 +
* CHEBI:
 +
** [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: consumed or produced by=DAMPH}}

Revision as of 17:33, 10 January 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.