Difference between revisions of "Tiso gene 2100"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * smiles: ** C=C(C([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)[N+])[N+] * inchi key: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] ==
 
* smiles:
 
* smiles:
** C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
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** CC(C(CCCCCC([O-])=O)[N+])[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K
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** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
 
* common name:
 
* common name:
** carboxyphosphonoenolpyruvate
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** 7,8-diaminopelargonate
 
* molecular weight:
 
* molecular weight:
** 193.029    
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** 189.277    
 
* Synonym(s):
 
* Synonym(s):
** CPEP
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** 7,8-diaminononanoate
** 1-carboxyvinyl carboxyphosphonate
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** DAPA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10827]]
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* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.7.8.23-RXN]]
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* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21722340 21722340]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10306740.html 10306740]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57999 57999]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500]
 +
* BIGG : dann
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06367 C06367]
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** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037]
{{#set: smiles=C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]}}
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{{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}}
{{#set: inchi key=InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K}}
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{{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}}
{{#set: common name=carboxyphosphonoenolpyruvate}}
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{{#set: common name=7,8-diaminopelargonate}}
{{#set: molecular weight=193.029   }}
+
{{#set: molecular weight=189.277   }}
{{#set: common name=CPEP|1-carboxyvinyl carboxyphosphonate}}
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{{#set: common name=7,8-diaminononanoate|DAPA}}
{{#set: consumed by=RXN-10827}}
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{{#set: consumed by=DETHIOBIOTIN-SYN-RXN}}
{{#set: consumed or produced by=2.7.8.23-RXN}}
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{{#set: reversible reaction associated=DAPASYN-RXN}}

Revision as of 19:41, 18 March 2018

Metabolite DIAMINONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)[N+])[N+]
  • inchi key:
    • InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
  • common name:
    • 7,8-diaminopelargonate
  • molecular weight:
    • 189.277
  • Synonym(s):
    • 7,8-diaminononanoate
    • DAPA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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