Difference between revisions of "ACONITATEHYDR-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] == * smiles: ** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] ==
* direction:
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* smiles:
** REVERSIBLE
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** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
 +
* inchi key:
 +
** InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
 +
* common name:
 +
** isopentenyl diphosphate
 +
* molecular weight:
 +
** 243.069   
 
* Synonym(s):
 
* Synonym(s):
 +
** isopentenyl-pp
 +
** isopentenyl pyrophosphate
 +
** IPP
 +
** δ(3)-isopentenyl-PP
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** Δ3-isopentenyl-PP
 +
** 3-methylbut-3-enyl diphosphate
 +
** 3-methylbut-3-enyl pyrophosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[FPPSYN-RXN]]
** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribofuranose]][c]
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* [[TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN]]
* With common name(s):
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* [[GGPS]]
** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribofuranose[c]
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* [[GPPS]]
 
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* [[RXN-11486]]
== Genes associated with this reaction  ==
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* [[RXN-8999]]
== Pathways  ==
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* [[FARNESYLTRANSTRANSFERASE-RXN]]
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* [[annotation]]:
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* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
** [[pathwaytools]]:
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* [[ISPH2-RXN]]
*** [[in-silico_annotation]]
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* [[IDS1]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[IPPISOM-RXN]]
 +
* [[RXN0-5180]]
 +
* [[GPPSYN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* METABOLIGHTS : MTBLC128769
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983957 15983957]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01347
{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00129 C00129]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13115335.html 13115335]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128769 128769]
 +
* BIGG : ipdp
 +
{{#set: smiles=C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K}}
 +
{{#set: common name=isopentenyl diphosphate}}
 +
{{#set: molecular weight=243.069    }}
 +
{{#set: common name=isopentenyl-pp|isopentenyl pyrophosphate|IPP|&delta;(3)-isopentenyl-PP|&Delta;3-isopentenyl-PP|3-methylbut-3-enyl diphosphate|3-methylbut-3-enyl pyrophosphate}}
 +
{{#set: consumed by=FPPSYN-RXN|TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN|GGPS|GPPS|RXN-11486|RXN-8999|FARNESYLTRANSTRANSFERASE-RXN}}
 +
{{#set: produced by=DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN|ISPH2-RXN|IDS1}}
 +
{{#set: consumed or produced by=IPPISOM-RXN|RXN0-5180|GPPSYN-RXN}}

Revision as of 17:28, 10 January 2018

Metabolite DELTA3-ISOPENTENYL-PP

  • smiles:
    • C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
  • common name:
    • isopentenyl diphosphate
  • molecular weight:
    • 243.069
  • Synonym(s):
    • isopentenyl-pp
    • isopentenyl pyrophosphate
    • IPP
    • δ(3)-isopentenyl-PP
    • Δ3-isopentenyl-PP
    • 3-methylbut-3-enyl diphosphate
    • 3-methylbut-3-enyl pyrophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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