Difference between revisions of "RXN-12871"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCC...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12871 RXN-12871] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12871 RXN-12871] ==
* smiles:
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* direction:
** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
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* common name:
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** 1-18:1-2-16:0-monogalactosyldiacylglycerol
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* molecular weight:
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** 757.099   
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* Synonym(s):
 
* Synonym(s):
** 18:1-16:0-MGDG
 
** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
== Reaction(s) known to produce the compound ==
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* With identifiers:
== Reaction(s) of unknown directionality ==
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** 1 [[CPD-13913]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-13912]][c]
* [[RXN-16027]]
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* With common name(s):
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** 1 2-carboxy-L-xylonolactone[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 2-carboxy-L-threo-pentonate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6959]], L-ascorbate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354]
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{{#set: in pathway=PWY-6959}}
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}}
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{{#set: reconstruction category=annotation}}
{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
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{{#set: reconstruction tool=pathwaytools}}
{{#set: molecular weight=757.099    }}
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{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}}
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{{#set: consumed or produced by=RXN-16027}}
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Latest revision as of 19:12, 21 March 2018

Reaction RXN-12871

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 2-carboxy-L-xylonolactone[c] + 1 H2O[c] => 1 H+[c] + 1 2-carboxy-L-threo-pentonate[c]

Genes associated with this reaction

Pathways

  • PWY-6959, L-ascorbate degradation V: PWY-6959
    • 5 reactions found over 5 reactions in the full pathway

Reconstruction information

External links