Difference between revisions of "LL-DIAMINOPIMELATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * smiles: ** CC=C(N)C(=O)[O-] * inchi key: ** InChIKey=PAWSVPVNIXFKOS-I...")
(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)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] ==
 
* smiles:
 
* smiles:
** CC=C(N)C(=O)[O-]
+
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
+
** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
 
* common name:
 
* common name:
** (2Z)-2-aminobut-2-enoate
+
** L,L-diaminopimelate
 
* molecular weight:
 
* molecular weight:
** 100.097    
+
** 190.199    
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-15121]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14049]]
 
* [[RXN-14048]]
 
* [[RXN-15122]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15149]]
+
* [[RXN-7737]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 583-93-7
 +
* CAS : 14289-34-0
 +
* BIGG : 35647
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100]
* CHEMSPIDER:
+
* HMDB : HMDB01370
** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168]
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609]
{{#set: smiles=CC=C(N)C(=O)[O-]}}
+
* METABOLIGHTS : MTBLC57609
{{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}}
+
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
{{#set: common name=(2Z)-2-aminobut-2-enoate}}
+
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}}
{{#set: molecular weight=100.097   }}
+
{{#set: common name=L,L-diaminopimelate}}
{{#set: consumed by=RXN-15121}}
+
{{#set: molecular weight=190.199   }}
{{#set: produced by=RXN-14049|RXN-14048|RXN-15122}}
+
{{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}}
{{#set: reversible reaction associated=RXN-15149}}
+
{{#set: reversible reaction associated=RXN-7737|DIAMINOPIMEPIM-RXN}}

Latest revision as of 19:19, 21 March 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
  • BIGG : 35647
  • 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.