Difference between revisions of "CPD-9904"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00008523001_1 == * Synonym(s): == Reactions associated == * 6PGLUCONDEHYDROG-RXN ** pantograph-a.taliana ** pantograph-a.tali...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008523001_1 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9904 CPD-9904] ==
 +
* smiles:
 +
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
 +
* molecular weight:
 +
** 643.968   
 +
* inchi key:
 +
** InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M
 +
* common name:
 +
** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-methoxy-4-hydroxy-5-heptaprenylbenzoate
 +
** 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
 +
** 3-heptaprenyl-4-hydroxy-5-methoxybenzoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[6PGLUCONDEHYDROG-RXN]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
+
* [[RXN-9287]]
** [[pantograph]]-[[a.taliana]]
+
== Reaction(s) of unknown directionality ==
* [[RXN-9952]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways associated ==
+
* [[P122-PWY]]
+
* [[OXIDATIVEPENT-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=6PGLUCONDEHYDROG-RXN|RXN-9952}}
+
* CHEBI:
{{#set: pathway associated=P122-PWY|OXIDATIVEPENT-PWY}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84454 84454]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746223 54746223]
 +
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C}}
 +
{{#set: molecular weight=643.968    }}
 +
{{#set: inchi key=InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M}}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-heptaprenylbenzoate|3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-heptaprenyl-4-hydroxy-5-methoxybenzoate}}
 +
{{#set: produced by=RXN-9287}}

Latest revision as of 16:06, 9 January 2019

Metabolite CPD-9904

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
  • molecular weight:
    • 643.968
  • inchi key:
    • InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-heptaprenylbenzoate
    • 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-heptaprenyl-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(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C" cannot be used as a page name in this wiki.