Difference between revisions of "3-5-ADP"

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(Created page with "Category:metabolite == Metabolite Protein-Disulfides == * common-name: ** a protein disulfide == Reaction(s) known to consume the compound == * 1.6.4.4-RXN * HDS =...")
(Created page with "Category:metabolite == Metabolite CPD-17272 == * common-name: ** 1-oleoyl-2-palmitoyl-glycerol * smiles: ** ccccccccc=ccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-key...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-Disulfides ==
+
== Metabolite CPD-17272 ==
 
* common-name:
 
* common-name:
** a protein disulfide
+
** 1-oleoyl-2-palmitoyl-glycerol
 +
* smiles:
 +
** ccccccccc=ccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 +
* inchi-key:
 +
** dozkmfvmcatmeh-ozktzcccsa-n
 +
* molecular-weight:
 +
** 594.957
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.6.4.4-RXN]]
+
* [[RXN-16027]]
* [[HDS]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-16027]]
* [[1.6.4.4-RXN]]
 
* [[HDS]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein disulfide}}
+
{{#set: common-name=1-oleoyl-2-palmitoyl-glycerol}}
 +
{{#set: inchi-key=inchikey=dozkmfvmcatmeh-ozktzcccsa-n}}
 +
{{#set: molecular-weight=594.957}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-17272

  • common-name:
    • 1-oleoyl-2-palmitoyl-glycerol
  • smiles:
    • ccccccccc=ccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • dozkmfvmcatmeh-ozktzcccsa-n
  • molecular-weight:
    • 594.957

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality