Difference between revisions of "LL-DIAMINOPIMELATE"

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(Created page with "Category:Gene == Gene CHC_840 == * left end position: ** 128273 * transcription direction: ** POSITIVE * right end position: ** 128827 * common name: ** atpD * centisome p...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_840 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] ==
* left end position:
+
* smiles:
** 128273
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** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
* right end position:
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** 128827
+
 
* common name:
 
* common name:
** atpD
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** L,L-diaminopimelate
* centisome position:
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* molecular weight:
** 71.22875    
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** 190.199    
 
* Synonym(s):
 
* Synonym(s):
 +
** L,L-A2pm
 +
** L,L-DAP
 +
** L,L-2,6-diaminopimelate
 +
** L,L-2,6-diaminoheptanedioate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPSYN-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[RXN-7737]]
== Pathways associated ==
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* [[DIAMINOPIMEPIM-RXN]]
* [[PWY-7219]]
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== External links  ==
 
== External links  ==
{{#set: left end position=128273}}
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* CAS : 583-93-7
{{#set: transcription direction=POSITIVE}}
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* CAS : 14289-34-0
{{#set: right end position=128827}}
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* METABOLIGHTS : MTBLC57609
{{#set: common name=atpD}}
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* PUBCHEM:
{{#set: centisome position=71.22875   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100]
{{#set: reaction associated=ATPSYN-RXN}}
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* HMDB : HMDB01370
{{#set: pathway associated=PWY-7219}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609]
 +
* BIGG : 26dap_LL
 +
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
 +
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}}
 +
{{#set: common name=L,L-diaminopimelate}}
 +
{{#set: molecular weight=190.199   }}
 +
{{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}}
 +
{{#set: reversible reaction associated=RXN-7737|DIAMINOPIMEPIM-RXN}}

Revision as of 15:31, 23 May 2018

Metabolite LL-DIAMINOPIMELATE

  • smiles:
    • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
  • inchi key:
    • InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
  • common name:
    • L,L-diaminopimelate
  • molecular weight:
    • 190.199
  • Synonym(s):
    • L,L-A2pm
    • L,L-DAP
    • L,L-2,6-diaminopimelate
    • L,L-2,6-diaminoheptanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 583-93-7
  • CAS : 14289-34-0
  • METABOLIGHTS : MTBLC57609
  • PUBCHEM:
  • HMDB : HMDB01370
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 26dap_LL
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.