Difference between revisions of "Ec-01 004250"

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(Created page with "Category:Gene == Gene Ec-23_001790 == * left end position: ** 1810427 * transcription direction: ** NEGATIVE * right end position: ** 1817690 * centisome position: ** 37.4...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-23_001790 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DAMP DAMP] ==
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* left end position:
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* smiles:
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** 1810427
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** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
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* right end position:
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* common name:
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** 1817690
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** dAMP
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* centisome position:
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* molecular weight:
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** 37.409637    
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** 329.208    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0042_0102
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** 2'-deoxyadenosine 5'-phosphate
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** Esi0042_0102
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** deoxyadenosine-phosphate
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** 2'-deoxyadenosine 5''-monophosphate
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** 2'-dAMP
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5359]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-14195]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[RXN-14215]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=1810427}}
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* CAS : 653-63-4
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : 34735
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{{#set: right end position=1817690}}
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* PUBCHEM:
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{{#set: centisome position=37.409637   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22848660 22848660]
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{{#set: common name=Esi_0042_0102|Esi0042_0102}}
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* HMDB : HMDB00905
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{{#set: reaction associated=RXN0-5359}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00360 C00360]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.18735032.html 18735032]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58245 58245]
 +
* METABOLIGHTS : MTBLC58245
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{{#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}}
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{{#set: common name=dAMP}}
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{{#set: molecular weight=329.208   }}
 +
{{#set: common name=2'-deoxyadenosine 5'-phosphate|deoxyadenosine-phosphate|2'-deoxyadenosine 5''-monophosphate|2'-dAMP}}
 +
{{#set: produced by=RXN-14195}}
 +
{{#set: reversible reaction associated=RXN-14215}}

Revision as of 22:03, 17 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
  • BIGG : 34735
  • PUBCHEM:
  • HMDB : HMDB00905
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58245
"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.




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