Difference between revisions of "CHC T00009154001 1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PANTOTHENATE-KIN-RXN PANTOTHENATE-KIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5734-TETRAHYDROXYFLAVONE 5734-TETRAHYDROXYFLAVONE] == * smiles: ** C1(=C(C=C(O)C(O)=C1)C2(OC3(C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PANTOTHENATE-KIN-RXN PANTOTHENATE-KIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5734-TETRAHYDROXYFLAVONE 5734-TETRAHYDROXYFLAVONE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.33 EC-2.7.1.33]
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** InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
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* common name:
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** luteolin
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* molecular weight:
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** 285.232   
 
* Synonym(s):
 
* Synonym(s):
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** type III pantothenate kinase
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** 3',4',5,7-tetrahydroxyflavone
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** 5,7,3',4'-tetrahydroxyflavone
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[ATP]][c] '''+''' 1 [[PANTOTHENATE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[4-P-PANTOTHENATE]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-7651]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ATP[c] '''+''' 1 (R)-pantothenate[c] '''=>''' 1 ADP[c] '''+''' 1 (R)-4'-phosphopantothenate[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_T00006632001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00002958001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00002103001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PANTO-PWY]], phosphopantothenate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PANTO-PWY PANTO-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-3961]], phosphopantothenate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3961 PWY-3961]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[COA-PWY-1]], coenzyme A biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=COA-PWY-1 COA-PWY-1]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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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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* RHEA:
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* CAS : 491-70-3
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16373 16373]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201972 25201972]
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** [http://www.genome.jp/dbget-bin/www_bget?R03018 R03018]
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* CHEBI:
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* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57545 57545]
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** [http://www.uniprot.org/uniprot/P0A6I3 P0A6I3]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9CFM3 Q9CFM3]
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** [http://www.genome.jp/dbget-bin/www_bget?C01514 C01514]
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** [http://www.uniprot.org/uniprot/P44793 P44793]
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* HMDB : HMDB05800
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))}}
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{{#set: ec number=EC-2.7.1.33}}
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{{#set: inchi key=InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M}}
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{{#set: common name=type III pantothenate kinase}}
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{{#set: common name=luteolin}}
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{{#set: gene associated=CHC_T00006632001_1|CHC_T00002958001_1|CHC_T00002103001_1}}
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{{#set: molecular weight=285.232    }}
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{{#set: in pathway=PANTO-PWY|PWY-3961|COA-PWY-1}}
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{{#set: common name=3',4',5,7-tetrahydroxyflavone|5,7,3',4'-tetrahydroxyflavone}}
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{{#set: reconstruction category=orthology}}
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{{#set: produced by=RXN-7651}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 11:24, 18 January 2018

Metabolite 5734-TETRAHYDROXYFLAVONE

  • smiles:
    • C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
  • inchi key:
    • InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
  • common name:
    • luteolin
  • molecular weight:
    • 285.232
  • Synonym(s):
    • 3',4',5,7-tetrahydroxyflavone
    • 5,7,3',4'-tetrahydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))" cannot be used as a page name in this wiki.



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