Difference between revisions of "N-Substituted-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite CPD-674 == * common-name: ** trans-cinnamate * smiles: ** c(=o)([o-])c=cc1(=cc=cc=c1) * inchi-key: ** wbywaxjhaxsjni-votsokgwsa-m * molec...")
(Created page with "Category:metabolite == Metabolite CPD0-1812 == * common-name: ** 2-oleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)oc(co)co * inchi-key: ** upwgqkdvauruge-ktkrtigzsa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-674 ==
+
== Metabolite CPD0-1812 ==
 
* common-name:
 
* common-name:
** trans-cinnamate
+
** 2-oleoylglycerol
 
* smiles:
 
* smiles:
** c(=o)([o-])c=cc1(=cc=cc=c1)
+
** ccccccccc=ccccccccc(=o)oc(co)co
 
* inchi-key:
 
* inchi-key:
** wbywaxjhaxsjni-votsokgwsa-m
+
** upwgqkdvauruge-ktkrtigzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 147.153
+
** 356.545
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2001]]
+
* [[RXN-15088]]
* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]]
+
* [[RXN-15090]]
 +
* [[RXN-15091]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-cinnamate}}
+
{{#set: common-name=2-oleoylglycerol}}
{{#set: inchi-key=inchikey=wbywaxjhaxsjni-votsokgwsa-m}}
+
{{#set: inchi-key=inchikey=upwgqkdvauruge-ktkrtigzsa-n}}
{{#set: molecular-weight=147.153}}
+
{{#set: molecular-weight=356.545}}

Revision as of 13:12, 14 January 2021

Metabolite CPD0-1812

  • common-name:
    • 2-oleoylglycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)oc(co)co
  • inchi-key:
    • upwgqkdvauruge-ktkrtigzsa-n
  • molecular-weight:
    • 356.545

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality