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

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

Revision as of 14:41, 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Malonyl-acp-methyl-ester&oldid=20756"