Difference between revisions of "CPD-9899"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CA+2 ExchangeSeed_CA+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CA+2 ExchangeSeed_CA+2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C
 +
* molecular weight:
 +
** 712.086   
 +
* inchi key:
 +
** InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
 +
* common name:
 +
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-methoxy-4-hydroxy-5-octaprenylbenzoate
 +
** 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
 +
** 3-octaprenyl-4-hydroxy-5-methoxybenzoate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1.0 [[CA+2]][C-BOUNDARY] '''<=>''' 1.0 [[CA+2]][e]
+
* [[RXN-9280]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 Ca2+[C-BOUNDARY] '''<=>''' 1.0 Ca2+[e]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[manual]]:
+
−
** [[added to manage seeds from boundary to extracellular compartment]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* CHEBI:
−
{{#set: in pathway=}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84456 84456]
−
{{#set: reconstruction category=manual}}
+
* PUBCHEM:
−
{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740344 54740344]
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C}}
 +
{{#set: molecular weight=712.086    }}
 +
{{#set: inchi key=InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M}}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-octaprenylbenzoate|3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-octaprenyl-4-hydroxy-5-methoxybenzoate}}
 +
{{#set: produced by=RXN-9280}}

Latest revision as of 17:31, 9 January 2019

Metabolite CPD-9899

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C
  • molecular weight:
    • 712.086
  • inchi key:
    • InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-octaprenylbenzoate
    • 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-octaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-9899&oldid=23202"