Difference between revisions of "CPD-420"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.9.3-RXN 2.7.9.3-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** selenophosphate_synthet...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] == * smiles: ** CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.9.3-RXN 2.7.9.3-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* inchi key:
 +
** InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J
 
* common name:
 
* common name:
** selenophosphate_synthetase
+
** trans-docos-2-enoyl-CoA
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.7.9.3 EC-2.7.9.3]
+
** 1084.06   
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-2,3-dihydro-docosenoyl-CoA
 +
** (2E)-docosenoyl-CoA
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-13307]]
** 1 [[WATER]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[SE-2]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[SEPO3]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-13303]]
** 1 H2O[c] '''+''' 1 ATP[c] '''+''' 1 selenide[c] '''=>''' 1 AMP[c] '''+''' 1 phosphate[c] '''+''' 1 selenophosphate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_5668]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_5669]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_14608]]
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY0-901]], L-selenocysteine biosynthesis I (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-901 PWY0-901]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
* [[PWY-6281]], L-selenocysteine biosynthesis II (archaea and eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6281 PWY-6281]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18737 18737]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627306 71627306]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R03595 R03595]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74692 74692]
* UNIPROT:
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
** [http://www.uniprot.org/uniprot/Q9PMF9 Q9PMF9]
+
{{#set: inchi key=InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=trans-docos-2-enoyl-CoA}}
{{#set: common name=selenophosphate_synthetase}}
+
{{#set: molecular weight=1084.06    }}
{{#set: ec number=EC-2.7.9.3}}
+
{{#set: common name=trans-2,3-dihydro-docosenoyl-CoA|(2E)-docosenoyl-CoA}}
{{#set: gene associated=Tiso_gene_5668|Tiso_gene_5669|Tiso_gene_14608}}
+
{{#set: consumed by=RXN-13307}}
{{#set: in pathway=PWY0-901|PWY-6281}}
+
{{#set: produced by=RXN-13303}}
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=esiliculosus}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 16:49, 10 January 2018

Metabolite CPD-14281

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J
  • common name:
    • trans-docos-2-enoyl-CoA
  • molecular weight:
    • 1084.06
  • Synonym(s):
    • trans-2,3-dihydro-docosenoyl-CoA
    • (2E)-docosenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.