Difference between revisions of "HOMO-CIT"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-CIT HOMO-CIT] == * smiles: ** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O * inchi key: ** InChI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-CIT HOMO-CIT] == * smiles: ** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O * common name: ** (2R...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
 
** C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
* inchi key:
 
** InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
 
 
* common name:
 
* common name:
 
** (2R)-homocitrate
 
** (2R)-homocitrate
 +
* inchi key:
 +
** InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
 
* molecular weight:
 
* molecular weight:
 
** 203.128     
 
** 203.128     
Line 34: Line 34:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58884 58884]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58884 58884]
 
{{#set: smiles=C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O}}
 
{{#set: smiles=C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O}}
{{#set: inchi key=InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K}}
 
 
{{#set: common name=(2R)-homocitrate}}
 
{{#set: common name=(2R)-homocitrate}}
 +
{{#set: inchi key=InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K}}
 
{{#set: molecular weight=203.128    }}
 
{{#set: molecular weight=203.128    }}
 
{{#set: common name=2-hydroxybutane-1,2,4-tricarboxylate|homocitric acid|3-hydroxy-3-carboxyadipic acid|(2R)-2-hydroxybutane-1,2,4-tricarboxylate|(R)-2-hydroxybutane-1,2,4-tricarboxylate|homocitrate|(R)-homocitrate}}
 
{{#set: common name=2-hydroxybutane-1,2,4-tricarboxylate|homocitric acid|3-hydroxy-3-carboxyadipic acid|(2R)-2-hydroxybutane-1,2,4-tricarboxylate|(R)-2-hydroxybutane-1,2,4-tricarboxylate|homocitrate|(R)-homocitrate}}
 
{{#set: reversible reaction associated=RXN-13722}}
 
{{#set: reversible reaction associated=RXN-13722}}

Latest revision as of 21:02, 21 March 2018

Metabolite HOMO-CIT

  • smiles:
    • C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O
  • common name:
    • (2R)-homocitrate
  • inchi key:
    • InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
  • molecular weight:
    • 203.128
  • Synonym(s):
    • 2-hydroxybutane-1,2,4-tricarboxylate
    • homocitric acid
    • 3-hydroxy-3-carboxyadipic acid
    • (2R)-2-hydroxybutane-1,2,4-tricarboxylate
    • (R)-2-hydroxybutane-1,2,4-tricarboxylate
    • homocitrate
    • (R)-homocitrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C([O-])=O)CC(O)(C([O-])=O)CC([O-])=O" cannot be used as a page name in this wiki.