Difference between revisions of "PARATHION-DEGRADATION-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYLCATECHOL 4-METHYLCATECHOL] == * common-name: ** 4-methylcatechol * smiles: ** cc1(c=cc(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYLCATECHOL 4-METHYLCATECHOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] ==
 
* common-name:
 
* common-name:
** 4-methylcatechol
+
** 2-palmitoylglycerol
 
* smiles:
 
* smiles:
** cc1(c=cc(o)=c(c=1)o)
+
** cccccccccccccccc(=o)oc(co)co
 
* inchi-key:
 
* inchi-key:
** zbcatmyqydctiz-uhfffaoysa-n
+
** bbnyclarevxosg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 124.139
+
** 330.507
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 +
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10078]]
+
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
* [[RXN-10079]]
+
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylcatechol}}
+
{{#set: common-name=2-palmitoylglycerol}}
{{#set: inchi-key=inchikey=zbcatmyqydctiz-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
{{#set: molecular-weight=124.139}}
+
{{#set: molecular-weight=330.507}}

Revision as of 09:22, 27 August 2019

Metabolite CPD66-43

  • common-name:
    • 2-palmitoylglycerol
  • smiles:
    • cccccccccccccccc(=o)oc(co)co
  • inchi-key:
    • bbnyclarevxosg-uhfffaoysa-n
  • molecular-weight:
    • 330.507

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality