Difference between revisions of "HOMO-I-CIT"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-I-CIT HOMO-I-CIT] == * smiles: ** C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-] * common name: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]
 
** C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]
* common name:
 
** (1R,2S)-homoisocitrate
 
* inchi key:
 
** InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 203.128     
 
** 203.128     
 +
* inchi key:
 +
** InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K
 +
* common name:
 +
** (1R,2S)-homoisocitrate
 
* Synonym(s):
 
* Synonym(s):
 
** (-)-threo-isohomocitrate
 
** (-)-threo-isohomocitrate
Line 27: Line 27:
 
* [[RXN-13722]]
 
* [[RXN-13722]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459812 5459812]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4573580.html 4573580]
 
** [http://www.chemspider.com/Chemical-Structure.4573580.html 4573580]
Line 35: Line 33:
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05662 C05662]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05662 C05662]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459812 5459812]
 
{{#set: smiles=C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]}}
 
{{#set: smiles=C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]}}
{{#set: common name=(1R,2S)-homoisocitrate}}
 
{{#set: inchi key=InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K}}
 
 
{{#set: molecular weight=203.128    }}
 
{{#set: molecular weight=203.128    }}
 +
{{#set: inchi key=InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K}}
 +
{{#set: common name=(1R,2S)-homoisocitrate}}
 
{{#set: common name=(-)-threo-isohomocitrate|(-)-1-hydroxy-1,2,4-butanetricarboxylate|homo-I-cit|1-hydroxy-1,2,4-butanetricarboxylate|2-hydroxy-3-carboxyadipate|homo-iso-citrate|1-(R)-hydroxy-2-(S)-1,2,4-butanetricarboxylic acid|1-hydroxybutane-1,2,4-tricarboxylate|(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate|homoisocitrate}}
 
{{#set: common name=(-)-threo-isohomocitrate|(-)-1-hydroxy-1,2,4-butanetricarboxylate|homo-I-cit|1-hydroxy-1,2,4-butanetricarboxylate|2-hydroxy-3-carboxyadipate|homo-iso-citrate|1-(R)-hydroxy-2-(S)-1,2,4-butanetricarboxylic acid|1-hydroxybutane-1,2,4-tricarboxylate|(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate|homoisocitrate}}
 
{{#set: reversible reaction associated=HOMOACONITATE-HYDRATASE-RXN|RXN-13722}}
 
{{#set: reversible reaction associated=HOMOACONITATE-HYDRATASE-RXN|RXN-13722}}

Latest revision as of 15:54, 10 January 2019

Metabolite HOMO-I-CIT

  • smiles:
    • C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]
  • molecular weight:
    • 203.128
  • inchi key:
    • InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K
  • common name:
    • (1R,2S)-homoisocitrate
  • Synonym(s):
    • (-)-threo-isohomocitrate
    • (-)-1-hydroxy-1,2,4-butanetricarboxylate
    • homo-I-cit
    • 1-hydroxy-1,2,4-butanetricarboxylate
    • 2-hydroxy-3-carboxyadipate
    • homo-iso-citrate
    • 1-(R)-hydroxy-2-(S)-1,2,4-butanetricarboxylic acid
    • 1-hydroxybutane-1,2,4-tricarboxylate
    • (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate
    • homoisocitrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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