Difference between revisions of "Malonyl-acp-methyl-ester"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDPHOS-RXN HISTIDPHOS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] == * smiles: ** CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDPHOS-RXN HISTIDPHOS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/3.1.3.15 EC-3.1.3.15]
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** InChIKey=VZBGWADXUJSBTI-PYDDKJGSSA-K
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* common name:
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** tetrahydrogeranylgeranyl diphosphate
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* molecular weight:
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** 451.456   
 
* Synonym(s):
 
* Synonym(s):
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** tetrahydroGGPP
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** tetrahydrogeranylgeranyl pyrophosphate
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** tetrahydrogeranylgeranyl-PP
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-7660]]
** 1 [[WATER]][c] '''+''' 1 [[L-HISTIDINOL-P]][c] '''=>''' 1 [[HISTIDINOL]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-7659]]
** 1 H2O[c] '''+''' 1 L-histidinol-phosphate[c] '''=>''' 1 histidinol[c] '''+''' 1 phosphate[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14465 14465]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657275 90657275]
* PIR:
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{{#set: smiles=CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C}}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=D70002 D70002]
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{{#set: inchi key=InChIKey=VZBGWADXUJSBTI-PYDDKJGSSA-K}}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=DWEBHB DWEBHB]
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{{#set: common name=tetrahydrogeranylgeranyl diphosphate}}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=DWECHB DWECHB]
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{{#set: molecular weight=451.456    }}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=E81255 E81255]
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{{#set: common name=tetrahydroGGPP|tetrahydrogeranylgeranyl pyrophosphate|tetrahydrogeranylgeranyl-PP}}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=F64070 F64070]
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{{#set: consumed by=RXN-7660}}
** [http://pir.georgetown.edu/cgi-bin/nbrfget?uid=S56280 S56280]
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{{#set: produced by=RXN-7659}}
* LIGAND-RXN:
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** [http://www.genome.jp/dbget-bin/www_bget?R03013 R03013]
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* UNIPROT:
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** [http://www.uniprot.org/uniprot/O34411 O34411]
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** [http://www.uniprot.org/uniprot/P10368 P10368]
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** [http://www.uniprot.org/uniprot/P06987 P06987]
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** [http://www.uniprot.org/uniprot/Q9PM76 Q9PM76]
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** [http://www.uniprot.org/uniprot/P44327 P44327]
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** [http://www.uniprot.org/uniprot/P38635 P38635]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.3.15}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction comment=added for gapfilling}}
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Revision as of 13:41, 21 March 2018

Metabolite CPD-7003

  • smiles:
    • CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C
  • inchi key:
    • InChIKey=VZBGWADXUJSBTI-PYDDKJGSSA-K
  • common name:
    • tetrahydrogeranylgeranyl diphosphate
  • molecular weight:
    • 451.456
  • Synonym(s):
    • tetrahydroGGPP
    • tetrahydrogeranylgeranyl pyrophosphate
    • tetrahydrogeranylgeranyl-PP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C" cannot be used as a page name in this wiki.