Difference between revisions of "LL-DIAMINOPIMELATE"

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(Created page with "Category:Gene == Gene Tiso_gene_19115 == * Synonym(s): == Reactions associated == * 5FTHFt ** pantograph-creinhardtii * 5FTHFtm ** pantograph-creinh...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19115 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] ==
 +
* smiles:
 +
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
 +
* common name:
 +
** L,L-diaminopimelate
 +
* inchi key:
 +
** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
 +
* molecular weight:
 +
** 190.199   
 
* Synonym(s):
 
* Synonym(s):
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** L,L-A2pm
 +
** L,L-DAP
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** L,L-2,6-diaminopimelate
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** L,L-2,6-diaminoheptanedioate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[5FTHFt]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
* [[5FTHFtm]]
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* [[RXN-7737]]
** [[pantograph]]-[[creinhardtii]]
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* [[DIAMINOPIMEPIM-RXN]]
* [[METHFth]]
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** [[pantograph]]-[[creinhardtii]]
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* [[METHFtm]]
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** [[pantograph]]-[[creinhardtii]]
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* [[METHFtx]]
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** [[pantograph]]-[[creinhardtii]]
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* [[MLTHFtm]]
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** [[pantograph]]-[[creinhardtii]]
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* [[THFtm]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=5FTHFt|5FTHFtm|METHFth|METHFtm|METHFtx|MLTHFtm|THFtm}}
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* CAS : 583-93-7
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* CAS : 14289-34-0
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* BIGG : 26dap_LL
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100]
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* HMDB : HMDB01370
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609]
 +
* METABOLIGHTS : MTBLC57609
 +
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
 +
{{#set: common name=L,L-diaminopimelate}}
 +
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}}
 +
{{#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}}

Latest revision as of 19:34, 21 March 2018

Metabolite LL-DIAMINOPIMELATE

  • smiles:
    • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
  • common name:
    • L,L-diaminopimelate
  • inchi key:
    • InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
  • 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
  • BIGG : 26dap_LL
  • PUBCHEM:
  • HMDB : HMDB01370
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57609
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.