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-])=...")
 
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Latest revision as of 14:15, 16 February 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 : 35681
  • 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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