Difference between revisions of "1-Alkyl-2-acyl-glycerol-3-phosphate"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROT-CYS PROT-CYS] == * common name: ** a [protein]-L-cysteine * Synonym(s): ** peptide cystein...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROT-CYS PROT-CYS] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] ==
 +
* smiles:
 +
** CC(=N)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a [protein]-L-cysteine
+
** 2-iminopropanoate
 +
* molecular weight:
 +
** 86.07   
 
* Synonym(s):
 
* Synonym(s):
** peptide cysteine
 
** peptidyl cysteine
 
** [enzyme]-cysteine
 
** protein-cysteine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15127]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15124]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.5.1.58-RXN]]
 
* [[RXN-3701]]
 
* [[1.11.1.15-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-cysteine}}
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* PUBCHEM:
{{#set: common name=peptide cysteine|peptidyl cysteine|[enzyme]-cysteine|protein-cysteine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289240 86289240]
{{#set: consumed or produced by=2.5.1.58-RXN|RXN-3701|1.11.1.15-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77456 77456]
 +
{{#set: smiles=CC(=N)C(=O)[O-]}}
 +
{{#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}}

Revision as of 22:07, 17 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.