Difference between revisions of "RXN-14056"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14056 RXN-14056] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14056 RXN-14056] ==
* smiles:
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* direction:
** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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** REVERSIBLE
* inchi key:
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** InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J
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* common name:
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** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA
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* molecular weight:
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** 1091.996   
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* Synonym(s):
 
* Synonym(s):
** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-13444]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[CPD-12177]][c] '''<=>''' 1 [[CH3-MALONATE-S-ALD]][c]
* [[RXN-13443]]
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* With common name(s):
== Reaction(s) of unknown directionality ==
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** 1 (R)-methylmalonate-semialdehyde[c] '''<=>''' 1 (S)-methylmalonate-semialdehyde[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: direction=REVERSIBLE}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551548 72551548]
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{{#set: in pathway=}}
* CHEBI:
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{{#set: reconstruction category=annotation}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76460 76460]
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
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{{#set: reconstruction tool=pathwaytools}}
{{#set: inchi key=InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J}}
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{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA}}
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{{#set: molecular weight=1091.996    }}
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{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-13444}}
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{{#set: produced by=RXN-13443}}
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Latest revision as of 19:36, 21 March 2018

Reaction RXN-14056

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 (R)-methylmalonate-semialdehyde[c] <=> 1 (S)-methylmalonate-semialdehyde[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links