Difference between revisions of "Ec-21 001540"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN 1TRANSKETO-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-787 CPD-787] == * smiles: ** C([O-])(=O)CC=CC=C(O)C(=O)[O-] * inchi key: ** InChIKey=ZBCBET...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN 1TRANSKETO-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-787 CPD-787] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)CC=CC=C(O)C(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.2.1.1 EC-2.2.1.1]
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** InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L
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* common name:
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** (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate
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* molecular weight:
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** 170.121   
 
* Synonym(s):
 
* Synonym(s):
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** (2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate
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** HHDD
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** (2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate
  
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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 [[D-SEDOHEPTULOSE-7-P]][c] '''+''' 1 [[GAP]][c] '''<=>''' 1 [[XYLULOSE-5-PHOSPHATE]][c] '''+''' 1 [[RIBOSE-5P]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN1K-87]]
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** 1 D-sedoheptulose 7-phosphate[c] '''+''' 1 D-glyceraldehyde 3-phosphate[c] '''<=>''' 1 D-xylulose 5-phosphate[c] '''+''' 1 D-ribose 5-phosphate[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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* [[Ec-20_002600]]
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** [[pantograph]]-[[aragem]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[P124-PWY]], Bifidobacterium shunt: [http://metacyc.org/META/NEW-IMAGE?object=P124-PWY P124-PWY]
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** '''12''' reactions found over '''15''' reactions in the full pathway
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* [[CALVIN-PWY]], Calvin-Benson-Bassham cycle: [http://metacyc.org/META/NEW-IMAGE?object=CALVIN-PWY CALVIN-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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* [[P21-PWY]], pentose phosphate pathway (partial): [http://metacyc.org/META/NEW-IMAGE?object=P21-PWY P21-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5723]], Rubisco shunt: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5723 PWY-5723]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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* [[PWY-1861]], formaldehyde assimilation II (RuMP Cycle): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1861 PWY-1861]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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* [[P185-PWY]], formaldehyde assimilation III (dihydroxyacetone cycle): [http://metacyc.org/META/NEW-IMAGE?object=P185-PWY P185-PWY]
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** '''11''' reactions found over '''12''' reactions in the full pathway
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* [[NONOXIPENT-PWY]], pentose phosphate pathway (non-oxidative branch): [http://metacyc.org/META/NEW-IMAGE?object=NONOXIPENT-PWY NONOXIPENT-PWY]
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** '''5''' 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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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10508 10508]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54715389 54715389]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01641 R01641]
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** [http://www.chemspider.com/Chemical-Structure.11531600.html 11531600]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P29401 P29401]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78626 78626]
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** [http://www.uniprot.org/uniprot/P33570 P33570]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P21725 P21725]
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** [http://www.genome.jp/dbget-bin/www_bget?C05600 C05600]
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** [http://www.uniprot.org/uniprot/Q58094 Q58094]
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{{#set: smiles=C([O-])(=O)CC=CC=C(O)C(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/Q9JTR1 Q9JTR1]
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{{#set: inchi key=InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L}}
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** [http://www.uniprot.org/uniprot/Q9CF56 Q9CF56]
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{{#set: common name=(2Z,4Z)-2-hydroxyhepta-2,4-dienedioate}}
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** [http://www.uniprot.org/uniprot/P21726 P21726]
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{{#set: molecular weight=170.121    }}
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** [http://www.uniprot.org/uniprot/P47312 P47312]
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{{#set: common name=(2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate|HHDD|(2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate}}
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** [http://www.uniprot.org/uniprot/Q9PM31 Q9PM31]
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{{#set: reversible reaction associated=RXN1K-87}}
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** [http://www.uniprot.org/uniprot/P43757 P43757]
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** [http://www.uniprot.org/uniprot/Q58092 Q58092]
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** [http://www.uniprot.org/uniprot/P45694 P45694]
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** [http://www.uniprot.org/uniprot/Q52723 Q52723]
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** [http://www.uniprot.org/uniprot/Q9Z475 Q9Z475]
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** [http://www.uniprot.org/uniprot/P34736 P34736]
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** [http://www.uniprot.org/uniprot/P33315 P33315]
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** [http://www.uniprot.org/uniprot/Q42675 Q42675]
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** [http://www.uniprot.org/uniprot/Q42676 Q42676]
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** [http://www.uniprot.org/uniprot/Q42677 Q42677]
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** [http://www.uniprot.org/uniprot/P46708 P46708]
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** [http://www.uniprot.org/uniprot/P75611 P75611]
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** [http://www.uniprot.org/uniprot/P73282 P73282]
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** [http://www.uniprot.org/uniprot/Q49047 Q49047]
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** [http://www.uniprot.org/uniprot/O20250 O20250]
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** [http://www.uniprot.org/uniprot/O78327 O78327]
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** [http://www.uniprot.org/uniprot/Q9URM2 Q9URM2]
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** [http://www.uniprot.org/uniprot/Q9RFB7 Q9RFB7]
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** [http://www.uniprot.org/uniprot/P23254 P23254]
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** [http://www.uniprot.org/uniprot/P27302 P27302]
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** [http://www.uniprot.org/uniprot/P29277 P29277]
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** [http://www.uniprot.org/uniprot/P22976 P22976]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-2.2.1.1}}
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{{#set: gene associated=Ec-20_002600}}
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{{#set: in pathway=P124-PWY|CALVIN-PWY|P21-PWY|PWY-5723|PWY-1861|P185-PWY|NONOXIPENT-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 21:18, 17 March 2018

Metabolite CPD-787

  • smiles:
    • C([O-])(=O)CC=CC=C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L
  • common name:
    • (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate
  • molecular weight:
    • 170.121
  • Synonym(s):
    • (2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate
    • HHDD
    • (2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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