Difference between revisions of "Oxo-glutarate-dehydrogenase-DH-lipoyl"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.11-RXN 3.1.4.11-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** phosphatidylinositol...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] == * smiles: ** C=C(OC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.11-RXN 3.1.4.11-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
 
* common name:
 
* common name:
** phosphatidylinositol phospholipase C
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** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/3.1.4.11 EC-3.1.4.11]
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** 674.382   
 
* Synonym(s):
 
* Synonym(s):
 +
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
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** UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
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** UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
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** UDP-GlcNAc-pyruvate enol ether
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** UDP-GlcNAc-enolpyruvate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
** 1 [[PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[INOSITOL-1-4-5-TRISPHOSPHATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 D-myo-inositol (1,4,5)-trisphosphate[c]
+
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-27_005750]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-6367]], D-myo-inositol-5-phosphate metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6367 PWY-6367]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6351]], D-myo-inositol (1,4,5)-trisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6351 PWY-6351]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7039]], phosphatidate metabolism, as a signaling molecule: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7039 PWY-7039]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[LIPASYN-PWY]], phospholipases: [http://metacyc.org/META/NEW-IMAGE?object=LIPASYN-PWY LIPASYN-PWY]
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** '''4''' 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]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R03435 R03435]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
* UNIPROT:
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* CHEBI:
** [http://www.uniprot.org/uniprot/P10687 P10687]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
** [http://www.uniprot.org/uniprot/P10894 P10894]
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* BIGG : 44212
** [http://www.uniprot.org/uniprot/P10686 P10686]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P24135 P24135]
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** [http://www.genome.jp/dbget-bin/www_bget?C04631 C04631]
** [http://www.uniprot.org/uniprot/P19174 P19174]
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{{#set: smiles=C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]}}
** [http://www.uniprot.org/uniprot/Q00722 Q00722]
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{{#set: inchi key=InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K}}
** [http://www.uniprot.org/uniprot/Q02158 Q02158]
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{{#set: common name=UDP-N-acetyl-α-D-glucosamine-enolpyruvate}}
** [http://www.uniprot.org/uniprot/P32383 P32383]
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{{#set: molecular weight=674.382    }}
** [http://www.uniprot.org/uniprot/Q9TS13 Q9TS13]
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{{#set: common name=UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine|UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether|UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine|UDP-GlcNAc-pyruvate enol ether|UDP-GlcNAc-enolpyruvate}}
** [http://www.uniprot.org/uniprot/Q24284 Q24284]
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{{#set: consumed by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
** [http://www.uniprot.org/uniprot/P51178 P51178]
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** [http://www.uniprot.org/uniprot/P10688 P10688]
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** [http://www.uniprot.org/uniprot/P10895 P10895]
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** [http://www.uniprot.org/uniprot/Q60450 Q60450]
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** [http://www.uniprot.org/uniprot/P08487 P08487]
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** [http://www.uniprot.org/uniprot/Q9STZ3 Q9STZ3]
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** [http://www.uniprot.org/uniprot/P40977 P40977]
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** [http://www.uniprot.org/uniprot/Q21754 Q21754]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=phosphatidylinositol phospholipase C}}
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{{#set: ec number=EC-3.1.4.11}}
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{{#set: gene associated=Ec-27_005750}}
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{{#set: in pathway=PWY-6367|PWY-6351|PWY-7039|LIPASYN-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 13:40, 21 March 2018

Metabolite UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

  • smiles:
    • C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
  • inchi key:
    • InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
  • common name:
    • UDP-N-acetyl-α-D-glucosamine-enolpyruvate
  • molecular weight:
    • 674.382
  • Synonym(s):
    • UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
    • UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
    • UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
    • UDP-GlcNAc-pyruvate enol ether
    • UDP-GlcNAc-enolpyruvate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-" cannot be used as a page name in this wiki.