Difference between revisions of "CPD-3188"

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(Created page with "Category:metabolite == Metabolite CPD66-43 == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc(co)co * inchi-key: ** bbnyclarevxosg-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-3188 == * common-name: ** n'-hydroxymethyl-norcotinine * smiles: ** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2)) * inchi-key: ** gqufobhepvfqm...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-43 ==
+
== Metabolite CPD-3188 ==
 
* common-name:
 
* common-name:
** 2-palmitoylglycerol
+
** n'-hydroxymethyl-norcotinine
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)oc(co)co
+
** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** bbnyclarevxosg-uhfffaoysa-n
+
** gqufobhepvfqmd-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 330.507
+
** 192.217
 
== 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 ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
+
* [[RXN66-169]]
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-palmitoylglycerol}}
+
{{#set: common-name=n'-hydroxymethyl-norcotinine}}
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gqufobhepvfqmd-vifpvbqesa-n}}
{{#set: molecular-weight=330.507}}
+
{{#set: molecular-weight=192.217}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3188

  • common-name:
    • n'-hydroxymethyl-norcotinine
  • smiles:
    • c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2))
  • inchi-key:
    • gqufobhepvfqmd-vifpvbqesa-n
  • molecular-weight:
    • 192.217

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality