Difference between revisions of "MESO-DIAMINOPIMELATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MESO-DIAMINOPIMELATE MESO-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
 
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
 +
* molecular weight:
 +
** 190.199   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
 
** InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
 
* common name:
 
* common name:
 
** meso-diaminopimelate
 
** meso-diaminopimelate
* molecular weight:
 
** 190.199   
 
 
* Synonym(s):
 
* Synonym(s):
 
** meso-2,6-diaminopimelate
 
** meso-2,6-diaminopimelate
Line 26: Line 26:
 
* [[DIAMINOPIMEPIM-RXN]]
 
* [[DIAMINOPIMEPIM-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 922-54-3
+
* METABOLIGHTS : MTBLC57791
 
* BIGG : 26dap__M
 
* BIGG : 26dap__M
* PUBCHEM:
+
* CAS : 922-54-3
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549101 1549101]
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00680 C00680]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57791 57791]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57791 57791]
* METABOLIGHTS : MTBLC57791
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00680 C00680]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549101 1549101]
 
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
 
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
 +
{{#set: molecular weight=190.199    }}
 
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N}}
 
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N}}
 
{{#set: common name=meso-diaminopimelate}}
 
{{#set: common name=meso-diaminopimelate}}
{{#set: molecular weight=190.199    }}
 
 
{{#set: common name=meso-2,6-diaminopimelate|meso-A2pm|meso-diaminoheptanedioate|meso-2,6-diaminoheptanedioate|meso-1-α,ε-diaminopimelate|D,L-diaminopimelate|D,L-DAP|D,L-meso-diaminoheptanedioate|M-DAP}}
 
{{#set: common name=meso-2,6-diaminopimelate|meso-A2pm|meso-diaminoheptanedioate|meso-2,6-diaminoheptanedioate|meso-1-α,ε-diaminopimelate|D,L-diaminopimelate|D,L-DAP|D,L-meso-diaminoheptanedioate|M-DAP}}
 
{{#set: consumed by=DIAMINOPIMDECARB-RXN}}
 
{{#set: consumed by=DIAMINOPIMDECARB-RXN}}
 
{{#set: reversible reaction associated=DIAMINOPIMEPIM-RXN}}
 
{{#set: reversible reaction associated=DIAMINOPIMEPIM-RXN}}

Latest revision as of 17:24, 9 January 2019

Metabolite MESO-DIAMINOPIMELATE

  • smiles:
    • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
  • molecular weight:
    • 190.199
  • inchi key:
    • InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
  • common name:
    • meso-diaminopimelate
  • Synonym(s):
    • meso-2,6-diaminopimelate
    • meso-A2pm
    • meso-diaminoheptanedioate
    • meso-2,6-diaminoheptanedioate
    • meso-1-α,ε-diaminopimelate
    • D,L-diaminopimelate
    • D,L-DAP
    • D,L-meso-diaminoheptanedioate
    • M-DAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57791
  • BIGG : 26dap__M
  • CAS : 922-54-3
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.