Difference between revisions of "S-ubiquitinyl-HECT-E3-UCP-L-cysteine"

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(Created page with "Category:metabolite == Metabolite CPD-17352 == * smiles: ** ccc=ccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z,17z)-icosatrienoate ==...")
(Created page with "Category:metabolite == Metabolite CPD-6993 == * common-name: ** pinocembrin chalcone * smiles: ** c2(c=cc(c=cc(c1(=c(c=c(c=c(o)1)o)o))=o)=cc=2) * inchi-key: ** loyxtwzxlwh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17352 ==
+
== Metabolite CPD-6993 ==
 +
* common-name:
 +
** pinocembrin chalcone
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccccc(=o)[a glycerolipid]
+
** c2(c=cc(c=cc(c1(=c(c=c(c=c(o)1)o)o))=o)=cc=2)
* common-name:
+
* inchi-key:
** a [glycerolipid]-(11z,14z,17z)-icosatrienoate
+
** loyxtwzxlwhmbx-votsokgwsa-n
 +
* molecular-weight:
 +
** 256.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16101]]
+
* [[RXN-7647]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7645]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-(11z,14z,17z)-icosatrienoate}}
+
{{#set: common-name=pinocembrin chalcone}}
 +
{{#set: inchi-key=inchikey=loyxtwzxlwhmbx-votsokgwsa-n}}
 +
{{#set: molecular-weight=256.257}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-6993

  • common-name:
    • pinocembrin chalcone
  • smiles:
    • c2(c=cc(c=cc(c1(=c(c=c(c=c(o)1)o)o))=o)=cc=2)
  • inchi-key:
    • loyxtwzxlwhmbx-votsokgwsa-n
  • molecular-weight:
    • 256.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality