Difference between revisions of "CPD-204"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14812 RXN-14812] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14273 CPD-14273] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14812 RXN-14812] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14273 CPD-14273] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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* common name:
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** 3-oxo-lignoceroyl-CoA
 +
* inchi key:
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** InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J
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* molecular weight:
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** 1128.113   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxotetracosanoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13300]]
** 1 [[CPD-15709]][c] '''<=>''' 1 [[FRUCTOSE-6P]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-13297]]
** 1 D-fructose 6-phosphate[c] '''<=>''' 1 &beta;-D-fructofuranose 6-phosphate[c]
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== Reaction(s) of unknown directionality ==
 
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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-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581078 71581078]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73977 73977]
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: common name=3-oxo-lignoceroyl-CoA}}
 +
{{#set: inchi key=InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J}}
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{{#set: molecular weight=1128.113    }}
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{{#set: common name=3-oxotetracosanoyl-CoA}}
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{{#set: consumed by=RXN-13300}}
 +
{{#set: produced by=RXN-13297}}

Revision as of 17:04, 21 March 2018

Metabolite CPD-14273

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • 3-oxo-lignoceroyl-CoA
  • inchi key:
    • InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J
  • molecular weight:
    • 1128.113
  • Synonym(s):
    • 3-oxotetracosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.