Difference between revisions of "ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11598 RXN-11598] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11598 RXN-11598] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.1.1.193 EC-2.1.1.193]
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** 651.779   
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* inchi key:
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** InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K
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* common name:
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** all-trans-heptaprenyl diphosphate
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN-9222]]
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** 1 [[16S-rRNA-uracil1498]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[16S-rRNA-N3-methyluracil1498]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a uracil1498 in 16S rRNA[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 an N3-methyluracil1498 in 16S rRNA[c] '''+''' 1 H+[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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* [[CHC_T00006177001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.1.1.193}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58206 58206]
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{{#set: gene associated=CHC_T00006177001_1}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245257 25245257]
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04216 C04216]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* HMDB : HMDB12187
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
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{{#set: molecular weight=651.779    }}
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{{#set: inchi key=InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K}}
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{{#set: common name=all-trans-heptaprenyl diphosphate}}
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{{#set: consumed by=RXN-9222}}

Latest revision as of 18:33, 9 January 2019

Metabolite ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • molecular weight:
    • 651.779
  • inchi key:
    • InChIKey=LSJLEXWXRKTZAJ-YUIIPXGZSA-K
  • common name:
    • all-trans-heptaprenyl diphosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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