Difference between revisions of "IMINOASPARTATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18301 RXN-18301] == * direction: ** LEFT-TO-RIGHT * common name: ** galactose-3-o-sulfotransfer...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18301 RXN-18301] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
 
* common name:
 
* common name:
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** galactose-3-o-sulfotransferase_2-like
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** isopentenyl diphosphate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.8.2.11 EC-2.8.2.11]
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** InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
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* molecular weight:
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** 243.069   
 
* Synonym(s):
 
* Synonym(s):
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** isopentenyl-pp
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** isopentenyl pyrophosphate
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** IPP
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** δ(3)-isopentenyl-PP
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** Δ3-isopentenyl-PP
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** 3-methylbut-3-enyl diphosphate
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** 3-methylbut-3-enyl pyrophosphate
  
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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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* [[FPPSYN-RXN]]
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** 1 [[A-GALACTOSYLCERAMIDE]][c] '''+''' 1 [[PAPS]][c] '''=>''' 1 [[galactosylceramide-sulfate]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-5-ADP]][c]
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* [[TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN]]
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* With common name(s):
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* [[GGPS]]
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** 1 a β-D-galactosyl-N-acylsphingosine[c] '''+''' 1 3'-phosphoadenylyl-sulfate[c] '''=>''' 1 a galactosylceramide sulfate[c] '''+''' 1 H+[c] '''+''' 1 adenosine 3',5'-bisphosphate[c]
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* [[GPPS]]
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* [[RXN-11486]]
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== Genes associated with this reaction  ==
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* [[RXN-8999]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[FARNESYLTRANSTRANSFERASE-RXN]]
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* [[Tiso_gene_13030]]
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== Reaction(s) known to produce the compound ==
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** IN-SILICO_ANNOTATION
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* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
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***EC-NUMBER
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* [[ISPH2-RXN]]
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== Pathways  ==
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* [[IDS1]]
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* [[PWY-7840]], gala-series glycosphingolipids biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7840 PWY-7840]
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== Reaction(s) of unknown directionality ==
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[IPPISOM-RXN]]
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== Reconstruction information  ==
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* [[RXN0-5180]]
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* Category: [[annotation]]
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* [[GPPSYN-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : ipdp
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{{#set: common name=galactose-3-o-sulfotransferase_2-like}}
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* PUBCHEM:
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{{#set: ec number=EC-2.8.2.11}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983957 15983957]
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{{#set: gene associated=Tiso_gene_13030}}
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* HMDB : HMDB01347
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{{#set: in pathway=PWY-7840}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00129 C00129]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.13115335.html 13115335]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128769 128769]
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* METABOLIGHTS : MTBLC128769
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{{#set: smiles=C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]}}
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{{#set: common name=isopentenyl diphosphate}}
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{{#set: inchi key=InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K}}
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{{#set: molecular weight=243.069    }}
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{{#set: common name=isopentenyl-pp|isopentenyl pyrophosphate|IPP|δ(3)-isopentenyl-PP|Δ3-isopentenyl-PP|3-methylbut-3-enyl diphosphate|3-methylbut-3-enyl pyrophosphate}}
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{{#set: consumed by=FPPSYN-RXN|TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN|GGPS|GPPS|RXN-11486|RXN-8999|FARNESYLTRANSTRANSFERASE-RXN}}
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{{#set: produced by=DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN|ISPH2-RXN|IDS1}}
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{{#set: reversible reaction associated=IPPISOM-RXN|RXN0-5180|GPPSYN-RXN}}

Revision as of 15:18, 21 March 2018

Metabolite DELTA3-ISOPENTENYL-PP

  • smiles:
    • C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
  • common name:
    • isopentenyl diphosphate
  • inchi key:
    • InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
  • 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.




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