Difference between revisions of "CPD-16015"

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(Created page with "Category:Gene == Gene Ec-12_009100 == * left end position: ** 8230522 * transcription direction: ** NEGATIVE * right end position: ** 8239432 * centisome position: ** 98.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] == * smiles: ** CC(=N)C(=O)[O-] * inchi key: ** InChIKey=DUAWRLXHCUAWMK-UH...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-12_009100 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] ==
* left end position:
+
* smiles:
** 8230522
+
** CC(=N)C(=O)[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
* right end position:
+
* common name:
** 8239432
+
** 2-iminopropanoate
* centisome position:
+
* molecular weight:
** 98.734055    
+
** 86.07    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0067_0101
 
** Esi0067_0101
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-15127]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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* [[RXN-15124]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=8230522}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289240 86289240]
{{#set: right end position=8239432}}
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* CHEBI:
{{#set: centisome position=98.734055   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77456 77456]
{{#set: common name=Esi_0067_0101|Esi0067_0101}}
+
{{#set: smiles=CC(=N)C(=O)[O-]}}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: inchi key=InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M}}
 +
{{#set: common name=2-iminopropanoate}}
 +
{{#set: molecular weight=86.07   }}
 +
{{#set: consumed by=RXN-15127}}
 +
{{#set: produced by=RXN-15124}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-16015

  • smiles:
    • CC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
  • common name:
    • 2-iminopropanoate
  • molecular weight:
    • 86.07
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=N)C(=O)[O-" cannot be used as a page name in this wiki.