Difference between revisions of "CPD-14276"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTDEHYD-RXN GLUTDEHYD-RXN] == * direction: ** REVERSIBLE * common name: ** Glutamate dehydrogenas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTDEHYD-RXN GLUTDEHYD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* common name:
 
* common name:
** Glutamate dehydrogenase 1 (NADP-dependent)
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** (3R)-3-hydroxy-behenoyl-CoA
** Glutamate dehydrogenase 2 (NADP-dependent)
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* inchi key:
* ec number:
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** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
** [http://enzyme.expasy.org/EC/1.4.1.4 EC-1.4.1.4]
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* molecular weight:
 +
** 1102.075   
 
* Synonym(s):
 
* Synonym(s):
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** (3R)-3-hydroxy-docosanoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13303]]
** 1 [[NADP]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-13299]]
** 1 NADP+[c] '''+''' 1 L-glutamate[c] '''+''' 1 H2O[c] '''<=>''' 1 ammonium[c] '''+''' 1 2-oxoglutarate[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
 
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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-06_008240]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-12_008040]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[GLUTSYNIII-PWY]], L-glutamate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=GLUTSYNIII-PWY GLUTSYNIII-PWY]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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* [[PWY-5913]], partial TCA cycle (obligate autotrophs): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5913 PWY-5913]
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** '''10''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-5675]], nitrate reduction V (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5675 PWY-5675]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY490-3]], nitrate reduction VI (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY490-3 PWY490-3]
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** '''3''' reactions found over '''4''' 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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11612 11612]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R00248 R00248]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
* UNIPROT:
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
** [http://www.uniprot.org/uniprot/P07262 P07262]
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{{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}}
** [http://www.uniprot.org/uniprot/P15111 P15111]
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{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
** [http://www.uniprot.org/uniprot/P28724 P28724]
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{{#set: molecular weight=1102.075    }}
** [http://www.uniprot.org/uniprot/P43793 P43793]
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{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
** [http://www.uniprot.org/uniprot/Q9JT56 Q9JT56]
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{{#set: consumed by=RXN-13303}}
** [http://www.uniprot.org/uniprot/P00370 P00370]
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{{#set: produced by=RXN-13299}}
** [http://www.uniprot.org/uniprot/P00369 P00369]
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** [http://www.uniprot.org/uniprot/P29507 P29507]
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** [http://www.uniprot.org/uniprot/P28998 P28998]
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** [http://www.uniprot.org/uniprot/P29051 P29051]
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** [http://www.uniprot.org/uniprot/P31026 P31026]
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** [http://www.uniprot.org/uniprot/P39475 P39475]
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** [http://www.uniprot.org/uniprot/P39708 P39708]
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** [http://www.uniprot.org/uniprot/P54387 P54387]
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** [http://www.uniprot.org/uniprot/P54386 P54386]
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** [http://www.uniprot.org/uniprot/P95544 P95544]
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** [http://www.uniprot.org/uniprot/P78804 P78804]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Glutamate dehydrogenase 1 (NADP-dependent)}}
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{{#set: common name=Glutamate dehydrogenase 2 (NADP-dependent)}}
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{{#set: ec number=EC-1.4.1.4}}
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{{#set: gene associated=Ec-06_008240|Ec-12_008040}}
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{{#set: in pathway=GLUTSYNIII-PWY|PWY-5913|PWY-5675|PWY490-3}}
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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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Latest revision as of 19:30, 21 March 2018

Metabolite CPD-14276

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • (3R)-3-hydroxy-behenoyl-CoA
  • inchi key:
    • InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
  • molecular weight:
    • 1102.075
  • Synonym(s):
    • (3R)-3-hydroxy-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.