Difference between revisions of "CPD-7063"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP-DEPHOSPHORYLATION-RXN AMP-DEPHOSPHORYLATION-RXN] == * direction: ** LEFT-TO-RIGHT * ec number:...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP-DEPHOSPHORYLATION-RXN AMP-DEPHOSPHORYLATION-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7063 CPD-7063] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.5 EC-3.1.3.5]
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** 624.692   
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* inchi key:
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** InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M
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* common name:
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** red chlorophyll catabolite
 
* Synonym(s):
 
* Synonym(s):
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** RCC
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** red bilin
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** (7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione
  
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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 [[WATER]][c] '''+''' 1 [[AMP]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[ADENOSINE]][c]
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* [[RXN-7740]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 AMP[c] '''=>''' 1 phosphate[c] '''+''' 1 adenosine[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_T00008300001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00000267001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
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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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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29375 29375]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58716 58716]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00183 R00183]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820276 91820276]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P06196 P06196]
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** [http://www.genome.jp/dbget-bin/www_bget?C18022 C18022]
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** [http://www.uniprot.org/uniprot/P21588 P21588]
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{{#set: smiles=CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)}}
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** [http://www.uniprot.org/uniprot/O34313 O34313]
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{{#set: molecular weight=624.692    }}
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** [http://www.uniprot.org/uniprot/Q9KM44 Q9KM44]
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{{#set: inchi key=InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M}}
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** [http://www.uniprot.org/uniprot/O29385 O29385]
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{{#set: common name=red chlorophyll catabolite}}
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** [http://www.uniprot.org/uniprot/P44569 P44569]
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{{#set: common name=RCC|red bilin|(7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione}}
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** [http://www.uniprot.org/uniprot/O83142 O83142]
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{{#set: produced by=RXN-7740}}
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** [http://www.uniprot.org/uniprot/P49902 P49902]
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** [http://www.uniprot.org/uniprot/P22848 P22848]
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** [http://www.uniprot.org/uniprot/Q05927 Q05927]
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** [http://www.uniprot.org/uniprot/P21589 P21589]
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** [http://www.uniprot.org/uniprot/P29240 P29240]
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** [http://www.uniprot.org/uniprot/P07024 P07024]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.3.5}}
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{{#set: gene associated=CHC_T00008300001_1|CHC_T00000267001_1}}
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{{#set: in pathway=SALVADEHYPOX-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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Latest revision as of 15:40, 9 January 2019

Metabolite CPD-7063

  • smiles:
    • CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)
  • molecular weight:
    • 624.692
  • inchi key:
    • InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M
  • common name:
    • red chlorophyll catabolite
  • Synonym(s):
    • RCC
    • red bilin
    • (7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)" cannot be used as a page name in this wiki.



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