Difference between revisions of "NDPK"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARPT ARPT] == * direction: ** LEFT-TO-RIGHT * common name: ** ATP:riboflavin 5'-phosphotransferase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[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=ARPT ARPT] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
 
* common name:
 
* common name:
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** ATP:riboflavin 5'-phosphotransferase
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** pelargonidin
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* inchi key:
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** InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
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* molecular weight:
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** 269.233   
 
* Synonym(s):
 
* Synonym(s):
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** 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
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** 3,4',5,7-tetrahydroxyflavylium chloride
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** 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
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** 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
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** Flavylium, 3,4',5,7-tetrahydroxy-, chloride
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** Pelargonidin chloride
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** Pelargonidol chloride
  
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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-9724]]
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** 1.0 [[RIBOFLAVIN]][c] '''+''' 1.0 [[ATP]][c] '''=>''' 1.0 [[PROTON]][c] '''+''' 1.0 [[ADP]][c] '''+''' 1.0 [[FMN]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[LEUCPEL-RXN]]
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** 1.0 riboflavin[c] '''+''' 1.0 ATP[c] '''=>''' 1.0 H+[c] '''+''' 1.0 ADP[c] '''+''' 1.0 FMN[c]
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== Reaction(s) of unknown directionality ==
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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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* [[Tiso_gene_7479]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 134-04-3
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{{#set: common name=ATP:riboflavin 5'-phosphotransferase}}
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* LIPID_MAPS : LMPK12010003
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{{#set: gene associated=Tiso_gene_7479}}
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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=90657848 90657848]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB03263
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{{#set: reconstruction source=orthology-creinhardtii}}
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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?C05904 C05904]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25863 25863]
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* METABOLIGHTS : MTBLC25863
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{{#set: smiles=C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)}}
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{{#set: common name=pelargonidin}}
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{{#set: inchi key=InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M}}
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{{#set: molecular weight=269.233    }}
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{{#set: common name=3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride|3,4',5,7-tetrahydroxyflavylium chloride|3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride|1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride|Flavylium, 3,4',5,7-tetrahydroxy-, chloride|Pelargonidin chloride|Pelargonidol chloride}}
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{{#set: consumed by=RXN-9724}}
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{{#set: produced by=LEUCPEL-RXN}}

Revision as of 16:08, 21 March 2018

Metabolite PELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
  • common name:
    • pelargonidin
  • inchi key:
    • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
    • 3,4',5,7-tetrahydroxyflavylium chloride
    • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
    • 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
    • Flavylium, 3,4',5,7-tetrahydroxy-, chloride
    • Pelargonidin chloride
    • Pelargonidol chloride

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 134-04-3
  • LIPID_MAPS : LMPK12010003
  • PUBCHEM:
  • HMDB : HMDB03263
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC25863
"C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)" cannot be used as a page name in this wiki.




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