Difference between revisions of "CYSTEINE-DEG-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-779 RXN-779] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1.1....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] == * smiles: ** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O * i...")
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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-779 RXN-779] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1 EC-1.1.1]
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** InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
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* common name:
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** dCDP
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* molecular weight:
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** 384.155   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxycytidine diphosphate
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** 2'-deoxycytidine-5'-diphosphate
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** deoxycytidine-diphosphate
  
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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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* [[ATDCD]]
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** 1 [[CPD-724]][c] '''+''' 1 [[NADP]][c] '''=>''' 1 [[CPD-634]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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* [[DCDPKIN-RXN]]
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* With common name(s):
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* [[RXN-14187]]
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** 1 6α-hydroxy-castasterone[c] '''+''' 1 NADP+[c] '''=>''' 1 castasterone[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c]
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* [[ATDCDm]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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* [[RXN-7913]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[ATDCMf]]
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* [[Tiso_gene_3577]]
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* [[ATDCM]]
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** [[pantograph]]-[[esiliculosus]]
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* [[CDPREDUCT-RXN]]
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* [[Tiso_gene_8263]]
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* [[DCTCP]]
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** [[pantograph]]-[[esiliculosus]]
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* [[DCTUP]]
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== Pathways  ==
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* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
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* [[PWY-699]], brassinosteroid biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-699 PWY-699]
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* [[RXN-14216]]
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** '''11''' reactions found over '''25''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 800-73-7
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** [http://www.genome.jp/dbget-bin/www_bget?R07451 R07451]
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* METABOLIGHTS : MTBLC58593
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21122964 21122964]
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{{#set: gene associated=Tiso_gene_3577|Tiso_gene_8263}}
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* HMDB : HMDB01245
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{{#set: in pathway=PWY-699}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00705 C00705]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.chemspider.com/Chemical-Structure.19986689.html 19986689]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58593 58593]
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* BIGG : dcdp
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{{#set: smiles=C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O}}
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{{#set: inchi key=InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K}}
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{{#set: common name=dCDP}}
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{{#set: molecular weight=384.155    }}
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{{#set: common name=2'-deoxycytidine diphosphate|2'-deoxycytidine-5'-diphosphate|deoxycytidine-diphosphate}}
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{{#set: consumed by=ATDCD|DCDPKIN-RXN|RXN-14187|ATDCDm}}
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{{#set: produced by=RXN-7913|ATDCMf|ATDCM|CDPREDUCT-RXN|DCTCP|DCTUP|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-14216}}

Revision as of 18:14, 18 March 2018

Metabolite DCDP

  • smiles:
    • C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
  • inchi key:
    • InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
  • common name:
    • dCDP
  • molecular weight:
    • 384.155
  • Synonym(s):
    • 2'-deoxycytidine diphosphate
    • 2'-deoxycytidine-5'-diphosphate
    • deoxycytidine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 800-73-7
  • METABOLIGHTS : MTBLC58593
  • PUBCHEM:
  • HMDB : HMDB01245
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dcdp
"C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O" cannot be used as a page name in this wiki.




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