Difference between revisions of "CPD-13227"

From metabolic_network
Jump to: navigation, search
(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-] * inchi key: ** InChI...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17487 RXN-17487] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/1.3...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17487 RXN-17487] ==
* smiles:
+
* direction:
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
+
** REVERSIBLE
* inchi key:
+
* ec number:
** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
+
** [http://enzyme.expasy.org/EC/1.3.99 EC-1.3.99]
* common name:
+
** docosahexaenoate
+
* molecular weight:
+
** 327.486   
+
 
* Synonym(s):
 
* 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 Formula ==
== Reaction(s) known to produce the compound ==
+
* With identifiers:
* [[RXN-16138]]
+
** 1 [[Acceptor]][c] '''+''' 1 [[DIVINYL-PROTOCHLOROPHYLLIDE-A]][c] '''<=>''' 1 [[CPD-10337]][c] '''+''' 1 [[Donor-H2]][c]
* [[RXN-16017]]
+
* With common name(s):
== Reaction(s) of unknown directionality ==
+
** 1 an oxidized electron acceptor[c] '''+''' 1 3,8-divinyl protochlorophyllide a[c] '''<=>''' 1 chlorophyll c2[c] '''+''' 1 a reduced electron acceptor[c]
* [[RXN-16063]]
+
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[gap-filling]]
 +
** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
 +
*** Tool: [[meneco]]
 +
**** Comment: [[added for gapfilling]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMFA01030185
+
{{#set: direction=REVERSIBLE}}
* PUBCHEM:
+
{{#set: ec number=EC-1.3.99}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
+
{{#set: in pathway=}}
* DRUGBANK : DB03756
+
{{#set: reconstruction category=gap-filling}}
* CHEBI:
+
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
+
{{#set: reconstruction tool=meneco}}
* HMDB : HMDB02183
+
{{#set: reconstruction comment=added for gapfilling}}
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
+
{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
+
{{#set: common name=docosahexaenoate}}
+
{{#set: molecular weight=327.486    }}
+
{{#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}}
+
{{#set: consumed or produced by=RXN-16063}}
+

Revision as of 01:03, 19 March 2018

Reaction RXN-17487

  • direction:
    • REVERSIBLE
  • ec number:
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links