Difference between revisions of "Ec-12 004890"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP-N-ACETYL-NEURAMINATE CMP-N-ACETYL-NEURAMINATE] == * smiles: ** CC(=O)NC3(C(CC(C(=O)[O-])(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-DIPHOSPHATE OCTAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP-N-ACETYL-NEURAMINATE CMP-N-ACETYL-NEURAMINATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-DIPHOSPHATE OCTAPRENYL-DIPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CC(=O)NC3(C(CC(C(=O)[O-])(OP(=O)([O-])OCC2(C(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))O[CH]3C(O)C(O)CO)O)
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=TXCIAUNLDRJGJZ-BILDWYJOSA-L
+
** InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
 
* common name:
 
* common name:
−
** CMP-N-acetyl-β-neuraminate
+
** all-trans-octaprenyl diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 612.44    
+
** 719.897    
 
* Synonym(s):
 
* Synonym(s):
−
** cytidine monophosphate N-acetyl-β-neuraminate
+
** farnesylfarnesylgeranyl-PP
−
** cytidine monophosphate N-acetyl-β-neuraminic acid
+
** octaprenyl pyrophosphate
 +
** OPP
 +
** farnesylfarnesylgeraniol
 +
** octaprenyl diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15271]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
−
* [[2.4.99.6-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 3063-71-6
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878426 46878426]
 
−
* HMDB : HMDB01176
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00128 C00128]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04146 C04146]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57812 57812]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57711 57711]
−
* METABOLIGHTS : MTBLC57812
+
* BIGG : 43243
−
{{#set: smiles=CC(=O)NC3(C(CC(C(=O)[O-])(OP(=O)([O-])OCC2(C(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))O[CH]3C(O)C(O)CO)O)}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=TXCIAUNLDRJGJZ-BILDWYJOSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245331 25245331]
−
{{#set: common name=CMP-N-acetyl-β-neuraminate}}
+
* HMDB : HMDB01094
−
{{#set: molecular weight=612.44   }}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
−
{{#set: common name=cytidine monophosphate N-acetyl-β-neuraminate|cytidine monophosphate N-acetyl-β-neuraminic acid}}
+
{{#set: inchi key=InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K}}
−
{{#set: consumed by=RXN-15271|2.4.99.6-RXN}}
+
{{#set: common name=all-trans-octaprenyl diphosphate}}
 +
{{#set: molecular weight=719.897   }}
 +
{{#set: common name=farnesylfarnesylgeranyl-PP|octaprenyl pyrophosphate|OPP|farnesylfarnesylgeraniol|octaprenyl diphosphate}}
 +
{{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}

Revision as of 14:48, 21 March 2018

Metabolite OCTAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
  • common name:
    • all-trans-octaprenyl diphosphate
  • molecular weight:
    • 719.897
  • Synonym(s):
    • farnesylfarnesylgeranyl-PP
    • octaprenyl pyrophosphate
    • OPP
    • farnesylfarnesylgeraniol
    • octaprenyl diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.



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