Difference between revisions of "PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-ETCETERA-LIPOPOLYSACCHARIDE N-ACETYL-ETCETERA-LIPOPOLYSACCHARIDE] == * common name: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC SUC] == * smiles: ** C(C([O-])=O)CC([O-])=O * inchi key: ** InChIKey=KDYFGRWQOYBRFD-UHFFFAO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-ETCETERA-LIPOPOLYSACCHARIDE N-ACETYL-ETCETERA-LIPOPOLYSACCHARIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC SUC] ==
 +
* smiles:
 +
** C(C([O-])=O)CC([O-])=O
 +
* inchi key:
 +
** InChIKey=KDYFGRWQOYBRFD-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** a N-acetyl-α-D-glucosaminyl-lipopolysaccharide
+
** succinate
 +
* molecular weight:
 +
** 116.073   
 
* Synonym(s):
 
* Synonym(s):
 +
** succinic acid
 +
** suc
 +
** succ
 +
** butanedioic acid
 +
** ethylenesuccinic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ExchangeDeadEnd_SUC]]
 +
* [[RXN-15378]]
 +
* [[RXN-14971]]
 +
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.56-RXN]]
+
* [[SUCCSEMIALDDEHYDROG-RXN]]
 +
* [[METBALT-RXN]]
 +
* [[BIOMASS-RXN]]
 +
* [[ExchangeDeadEnd_SUC]]
 +
* [[RXN0-5245]]
 +
* [[RXN0-5293]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-9384]]
 +
* [[SUCCCOASYN-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a N-acetyl-α-D-glucosaminyl-lipopolysaccharide}}
+
* CAS : 110-15-6
−
{{#set: produced by=2.4.1.56-RXN}}
+
* METABOLIGHTS : MTBLC30031
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160419 160419]
 +
* KNAPSACK : C00001205
 +
* HMDB : HMDB00254
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00042 C00042]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.140973.html 140973]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30031 30031]
 +
* BIGG : succ
 +
{{#set: smiles=C(C([O-])=O)CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=KDYFGRWQOYBRFD-UHFFFAOYSA-L}}
 +
{{#set: common name=succinate}}
 +
{{#set: molecular weight=116.073    }}
 +
{{#set: common name=succinic acid|suc|succ|butanedioic acid|ethylenesuccinic acid}}
 +
{{#set: consumed by=ExchangeDeadEnd_SUC|RXN-15378|RXN-14971|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN}}
 +
{{#set: produced by=SUCCSEMIALDDEHYDROG-RXN|METBALT-RXN|BIOMASS-RXN|ExchangeDeadEnd_SUC|RXN0-5245|RXN0-5293}}
 +
{{#set: consumed or produced by=O-SUCCHOMOSERLYASE-RXN|RXN-9384|SUCCCOASYN-RXN}}

Revision as of 11:53, 18 January 2018

Metabolite SUC

  • smiles:
    • C(C([O-])=O)CC([O-])=O
  • inchi key:
    • InChIKey=KDYFGRWQOYBRFD-UHFFFAOYSA-L
  • common name:
    • succinate
  • molecular weight:
    • 116.073
  • Synonym(s):
    • succinic acid
    • suc
    • succ
    • butanedioic acid
    • ethylenesuccinic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-15-6
  • METABOLIGHTS : MTBLC30031
  • PUBCHEM:
  • KNAPSACK : C00001205
  • HMDB : HMDB00254
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : succ
"C(C([O-])=O)CC([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA&oldid=5319"