Difference between revisions of "PHOSACETYLGLUCOSAMINEMUT-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] == * direction: ** REVERSIBLE * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
 
* common name:
 
* common name:
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** atp-dependent_metalloprotease
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** α-linolenoyl-CoA
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** phosphoacetylglucosamine_mutase
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* inchi key:
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* ec number:
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** InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
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** [http://enzyme.expasy.org/EC/5.4.2.3 EC-5.4.2.3]
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* molecular weight:
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** 1023.921   
 
* Synonym(s):
 
* Synonym(s):
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** 18:3Δ9,12,15
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** (9Z,12Z,15Z)-octadecatrienoyl-CoA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[FACOAE1839Z12Z15Z]]
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** 1 [[N-ACETYL-D-GLUCOSAMINE-6-P]][c] '''<=>''' 1 [[N-ACETYL-D-GLUCOSAMINE-1-P]][c]
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* [[RXN-13441]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 N-acetyl-D-glucosamine 6-phosphate[c] '''<=>''' 1 N-acetyl-&alpha;-D-glucosamine 1-phosphate[c]
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* [[LINOLENOYL-RXN]]
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* [[LNLNCACOAL]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_13230]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13231]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[UDPNACETYLGALSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5514]], UDP-N-acetyl-D-galactosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6906]], chitin derivatives degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6906 PWY-6906]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23804 23804]
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** [http://www.genome.jp/dbget-bin/www_bget?C16162 C16162]
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* LIGAND-RXN:
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* HMDB : HMDB06290
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** [http://www.genome.jp/dbget-bin/www_bget?R08193 R08193]
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* CHEBI:
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* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51985 51985]
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** [http://www.uniprot.org/uniprot/P38628 P38628]
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* METABOLIGHTS : MTBLC51985
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=atp-dependent_metalloprotease}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859601 49859601]
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{{#set: common name=phosphoacetylglucosamine_mutase}}
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{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)}}
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{{#set: ec number=EC-5.4.2.3}}
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{{#set: common name=&alpha;-linolenoyl-CoA}}
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{{#set: gene associated=Tiso_gene_13230|Tiso_gene_13231}}
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{{#set: inchi key=InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J}}
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{{#set: in pathway=UDPNACETYLGALSYN-PWY|PWY-5514|PWY-6906}}
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{{#set: molecular weight=1023.921    }}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=18:3&Delta;9,12,15|(9Z,12Z,15Z)-octadecatrienoyl-CoA}}
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{{#set: reconstruction source=annotation-experimental_annotation|orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: consumed by=FACOAE1839Z12Z15Z|RXN-13441}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: produced by=LINOLENOYL-RXN|LNLNCACOAL}}

Revision as of 16:25, 21 March 2018

Metabolite LINOLENOYL-COA

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
  • common name:
    • α-linolenoyl-CoA
  • inchi key:
    • InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
  • molecular weight:
    • 1023.921
  • Synonym(s):
    • 18:3Δ9,12,15
    • (9Z,12Z,15Z)-octadecatrienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06290
  • CHEBI:
  • METABOLIGHTS : MTBLC51985
  • PUBCHEM:
"CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)" cannot be used as a page name in this wiki.




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