Difference between revisions of "RXN-2141"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17115 RXN-17115] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14405 CPD-14405] == * smiles: ** CCCCCC=CCC=CCC=CCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17115 RXN-17115] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14405 CPD-14405] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCC=CCC=CCC=CCCCCC(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-]
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/1.1.1 EC-1.1.1]
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** InChIKey=GFVFSXUAKLZOGC-NULWUIHISA-J
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* common name:
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** 3R-hydroxy-dihomo γ-linolenoyl-CoA
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* molecular weight:
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** 1067.974   
 
* Synonym(s):
 
* Synonym(s):
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** (8Z,11Z,14Z)-3R-hydroxy-icosa-8,11,14-trienoyl-CoA
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** (8Z,11Z,14Z)-3R-hydroxy-icosatrienoyl-CoA
  
== 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 [[CPD-18493]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-18494]][c] '''+''' 1 [[NADH]][c]
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* [[RXN-12968]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA[c] '''+''' 1 NAD+[c] '''=>''' 1 H+[c] '''+''' 1 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA[c] '''+''' 1 NADH[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7726]], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis (6-desaturase): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7726 PWY-7726]
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** '''5''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: ec number=EC-1.1.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551500 72551500]
{{#set: in pathway=PWY-7726}}
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* CHEBI:
{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76411 76411]
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CCCCCC=CCC=CCC=CCCCCC(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-]}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: inchi key=InChIKey=GFVFSXUAKLZOGC-NULWUIHISA-J}}
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{{#set: common name=3R-hydroxy-dihomo γ-linolenoyl-CoA}}
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{{#set: molecular weight=1067.974    }}
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{{#set: common name=(8Z,11Z,14Z)-3R-hydroxy-icosa-8,11,14-trienoyl-CoA|(8Z,11Z,14Z)-3R-hydroxy-icosatrienoyl-CoA}}
 +
{{#set: produced by=RXN-12968}}

Revision as of 18:28, 18 March 2018

Metabolite CPD-14405

  • smiles:
    • CCCCCC=CCC=CCC=CCCCCC(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-]
  • inchi key:
    • InChIKey=GFVFSXUAKLZOGC-NULWUIHISA-J
  • common name:
    • 3R-hydroxy-dihomo γ-linolenoyl-CoA
  • molecular weight:
    • 1067.974
  • Synonym(s):
    • (8Z,11Z,14Z)-3R-hydroxy-icosa-8,11,14-trienoyl-CoA
    • (8Z,11Z,14Z)-3R-hydroxy-icosatrienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCCCCC(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-" cannot be used as a page name in this wiki.