Difference between revisions of "CPD-10244"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPGALor UDPGALor] == * direction: ** LEFT-TO-RIGHT * common name: ** UDP-D-galactose:NAD+ 6-oxidor...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] * common name: ** doc...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPGALor UDPGALor] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
 
* common name:
 
* common name:
** UDP-D-galactose:NAD+ 6-oxidoreductase
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** docosahexaenoate
 +
* inchi key:
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
 +
* molecular weight:
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** 327.486   
 
* Synonym(s):
 
* Synonym(s):
 +
** docosahexaenoic acid
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** DHA
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** all-cis-docosa-4,7,10,13,16,19-hexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[CPD-14553]][c] '''+''' 2.0 [[NAD]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 2.0 [[NADH]][c] '''+''' 3.0 [[PROTON]][c] '''+''' 1.0 [[UDP-D-GALACTURONATE]][c]
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* [[RXN-16138]]
* With common name(s):
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* [[RXN-16017]]
** 1.0 UDP-α-D-galactose[c] '''+''' 2.0 NAD+[c] '''+''' 1.0 H2O[c] '''=>''' 2.0 NADH[c] '''+''' 3.0 H+[c] '''+''' 1.0 UDP-α-D-galacturonate[c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN-16063]]
== 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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* [[Tiso_gene_4219]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMFA01030185
{{#set: common name=UDP-D-galactose:NAD+ 6-oxidoreductase}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_4219}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
{{#set: in pathway=}}
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* DRUGBANK : DB03756
{{#set: reconstruction category=orthology}}
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* CHEBI:
{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
{{#set: reconstruction source=creinhardtii}}
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* HMDB : HMDB02183
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
 +
{{#set: common name=docosahexaenoate}}
 +
{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: molecular weight=327.486    }}
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{{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}}
 +
{{#set: produced by=RXN-16138|RXN-16017}}
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{{#set: reversible reaction associated=RXN-16063}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-10244

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
  • common name:
    • docosahexaenoate
  • inchi key:
    • InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
  • molecular weight:
    • 327.486
  • Synonym(s):
    • docosahexaenoic acid
    • DHA
    • all-cis-docosa-4,7,10,13,16,19-hexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA01030185
  • PUBCHEM:
  • DRUGBANK : DB03756
  • CHEBI:
  • HMDB : HMDB02183
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.