Difference between revisions of "CPD-10546"

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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-])=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6473 PWY-6473] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MESO-DIAMINOPIMELATE MESO-DIAMINOPIMELATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
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* inchi key:
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** InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
 
* common name:
 
* common name:
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** 4-aminobutanoate degradation IV
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** meso-diaminopimelate
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* molecular weight:
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** 190.199   
 
* Synonym(s):
 
* Synonym(s):
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** GABA metabolism during fruit ripening
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** meso-2,6-diaminopimelate
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** meso-A2pm
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** meso-diaminoheptanedioate
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** meso-2,6-diaminoheptanedioate
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** meso-1-α,ε-diaminopimelate
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** D,L-diaminopimelate
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** D,L-DAP
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** D,L-meso-diaminoheptanedioate
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** M-DAP
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''2''' reactions in the full pathway
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* [[DIAMINOPIMDECARB-RXN]]
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* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-6902 RXN-6902]
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* [[DIAMINOPIMEPIM-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33090}}
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* CAS : 922-54-3
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{{#set: common name=4-aminobutanoate degradation IV}}
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* BIGG : 26dap__M
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{{#set: common name=GABA metabolism during fruit ripening}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549101 1549101]
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{{#set: reaction not found=2}}
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* LIGAND-CPD:
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{{#set: completion rate=50.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00680 C00680]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57791 57791]
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* METABOLIGHTS : MTBLC57791
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{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
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{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N}}
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{{#set: common name=meso-diaminopimelate}}
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{{#set: molecular weight=190.199    }}
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{{#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}}
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{{#set: consumed by=DIAMINOPIMDECARB-RXN}}
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{{#set: reversible reaction associated=DIAMINOPIMEPIM-RXN}}

Revision as of 18:24, 18 March 2018

Metabolite MESO-DIAMINOPIMELATE

  • smiles:
    • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
  • inchi key:
    • InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
  • common name:
    • meso-diaminopimelate
  • molecular weight:
    • 190.199
  • 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

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




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