Difference between revisions of "MAL"

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(Created page with "Category:Gene == Gene Ec-15_002920 == * left end position: ** 3129065 * transcription direction: ** NEGATIVE * right end position: ** 3134392 * centisome position: ** 57.9...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * inchi key: ** InChIKey=BJEPYKJPYRNKOW-REOH...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-15_002920 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
* left end position:
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* smiles:
** 3129065
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** C(=O)([O-])CC(O)C([O-])=O
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
* right end position:
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* common name:
** 3134392
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** (S)-malate
* centisome position:
+
* molecular weight:
** 57.9644    
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** 132.073    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0076_0061
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** (S)-malic acid
** Esi0076_0061
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** L-apple acid
 +
** L-malic acid
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** L-hydroxysuccinic acid
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** L-hydroxybutanedioic acid
 +
** L-malate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[AMACETOXID-RXN]]
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* [[1.1.1.39-RXN]]
** Source: [[annotation-esiliculosus_genome]]
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* [[MALIC-NADP-RXN]]
*** Assignment: go-term
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== Reaction(s) known to produce the compound ==
** Source: [[orthology-aragem]]
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* [[MALSYN-RXN]]
* Reaction: [[AMINEOXID-RXN]]
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* [[RXN-6002]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) of unknown directionality ==
*** Assignment: go-term
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* [[MALATE-DEH-RXN]]
* Reaction: [[AMINEPHEN-RXN]]
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* [[FUMHYDR-RXN]]
** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: go-term
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** Source: [[orthology-aragem]]
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* Reaction: [[RXN-11784]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: go-term
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** Source: [[orthology-aragem]]
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* Reaction: [[RXN-5821]]
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** Source: [[orthology-aragem]]
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* Reaction: [[RXN-6381]]
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** Source: [[orthology-aragem]]
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* Reaction: [[RXN-9597]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: go-term
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* Reaction: [[RXN6666-4]]
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** Source: [[orthology-aragem]]
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== Pathways associated ==
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* [[PWY-7431]]
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* [[PWY-3981]]
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* [[THRDLCTCAT-PWY]]
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* [[PWY6666-2]]
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* [[2PHENDEG-PWY]]
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* [[PWY-6802]]
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* [[PWY-5751]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3129065}}
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* CAS : 6915-15-7
{{#set: transcription direction=NEGATIVE}}
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* CAS : 97-67-6
{{#set: right end position=3134392}}
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* BIGG : 34045
{{#set: centisome position=57.9644   }}
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* PUBCHEM:
{{#set: common name=Esi_0076_0061|Esi0076_0061}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
{{#set: reaction associated=AMACETOXID-RXN|AMINEOXID-RXN|AMINEPHEN-RXN|RXN-11784|RXN-5821|RXN-6381|RXN-9597|RXN6666-4}}
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* HMDB : HMDB00156
{{#set: pathway associated=PWY-7431|PWY-3981|THRDLCTCAT-PWY|PWY6666-2|2PHENDEG-PWY|PWY-6802|PWY-5751}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
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* METABOLIGHTS : MTBLC15589
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{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
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{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
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{{#set: common name=(S)-malate}}
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{{#set: molecular weight=132.073   }}
 +
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
 +
{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
 +
{{#set: produced by=MALSYN-RXN|RXN-6002}}
 +
{{#set: reversible reaction associated=MALATE-DEH-RXN|FUMHYDR-RXN}}

Latest revision as of 19:49, 21 March 2018

Metabolite MAL

  • smiles:
    • C(=O)([O-])CC(O)C([O-])=O
  • inchi key:
    • InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
  • common name:
    • (S)-malate
  • molecular weight:
    • 132.073
  • Synonym(s):
    • (S)-malic acid
    • L-apple acid
    • L-malic acid
    • L-hydroxysuccinic acid
    • L-hydroxybutanedioic acid
    • L-malate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6915-15-7
  • CAS : 97-67-6
  • BIGG : 34045
  • PUBCHEM:
  • HMDB : HMDB00156
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15589
"C(=O)([O-])CC(O)C([O-])=O" cannot be used as a page name in this wiki.