Difference between revisions of "RXN-9673"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1641 RXN-1641] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] == * smiles: ** CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1641 RXN-1641] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.3.1.158 EC-2.3.1.158]
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** InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L
 +
* common name:
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** FADH2
 +
* molecular weight:
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** 785.556   
 
* Synonym(s):
 
* Synonym(s):
 +
** flavin adenine dinucleotide reduced
 +
** 1,5-dihydro-FAD
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[G3PD3]]
** 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[DIACYLGLYCEROL]][c] '''=>''' 1 [[Triacylglycerols]][c] '''+''' 1 [[2-Lysophosphatidylcholines]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[MEPROPCOA-FAD-RXN]]
** 1 a phosphatidylcholine[c] '''+''' 1 a 1,2-diacyl-sn-glycerol[c] '''=>''' 1 a triacyl-sn-glycerol[c] '''+''' 1 a 1-acyl-sn-glycero-3-phosphocholine[c]
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* [[ACOA120or]]
 
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* [[MCDH_2mb2coa]]
== Genes associated with this reaction  ==
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* [[ACOA140or]]
== Pathways  ==
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* [[ACOA160or]]
* [[TRIGLSYN-PWY]], diacylglycerol and triacylglycerol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRIGLSYN-PWY TRIGLSYN-PWY]
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* [[ACOA80or]]
** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[MCDH]]
* [[PWY-7416]], phospholipid remodeling (phosphatidylcholine, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7416 PWY-7416]
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* [[IVCDH]]
** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[ACOA40or]]
== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
* [[annotation]]:
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* [[PPCOAOm]]
** [[pathwaytools]]:
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* [[RXN-14264]]
*** [[in-silico_annotation]]
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* [[RXN-14193]]
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1910-41-4
{{#set: ec number=EC-2.3.1.158}}
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* METABOLIGHTS : MTBLC58307
{{#set: in pathway=TRIGLSYN-PWY|PWY-7416}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931118 46931118]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01197
{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01352 C01352]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58307 58307]
 +
* BIGG : fadh2
 +
{{#set: smiles=CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))}}
 +
{{#set: inchi key=InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L}}
 +
{{#set: common name=FADH2}}
 +
{{#set: molecular weight=785.556    }}
 +
{{#set: common name=flavin adenine dinucleotide reduced|1,5-dihydro-FAD}}
 +
{{#set: consumed by=G3PD3}}
 +
{{#set: produced by=MEPROPCOA-FAD-RXN|ACOA120or|MCDH_2mb2coa|ACOA140or|ACOA160or|ACOA80or|MCDH|IVCDH|ACOA40or}}
 +
{{#set: consumed or produced by=PPCOAOm|RXN-14264|RXN-14193}}

Revision as of 18:05, 10 January 2018

Metabolite FADH2

  • smiles:
    • CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))
  • inchi key:
    • InChIKey=YPZRHBJKEMOYQH-UYBVJOGSSA-L
  • common name:
    • FADH2
  • molecular weight:
    • 785.556
  • Synonym(s):
    • flavin adenine dinucleotide reduced
    • 1,5-dihydro-FAD

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1910-41-4
  • METABOLIGHTS : MTBLC58307
  • PUBCHEM:
  • HMDB : HMDB01197
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : fadh2
"CC1(=C(C)C=C2(N(C3(NC(NC(=O)C(NC(=C1)2)=3)=O))CC(O)C(O)C(O)COP(OP([O-])(OCC6(C(O)C(O)C(N5(C=NC4(C(N)=NC=NC=45)))O6))=O)([O-])=O))" cannot be used as a page name in this wiki.