Difference between revisions of "CPD-14406"

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(Created page with "Category:metabolite == Metabolite CHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc...")
(Created page with "Category:metabolite == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == * common-name: ** a 1-linoleoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compound ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHLOROPHYLLIDE-A ==
+
== Metabolite 1-Linoleoyl-2-acyl-glycerolipids ==
* smiles:
 
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
 
* common-name:
 
* common-name:
** chlorophyllide a
+
** a 1-linoleoyl 2-acyl-[glycerolipid]
* molecular-weight:
 
** 612.967
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13398]]
+
* [[RXN-16994]]
* [[RXN-7663]]
 
* [[RXN-7676]]
 
* [[RXN1F-66]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5286]]
+
* [[RXN-16994]]
* [[RXN1F-10]]
 
* [[RXN1F-66]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chlorophyllide a}}
+
{{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}}
{{#set: molecular-weight=612.967}}
 

Revision as of 14:57, 5 January 2021

Metabolite 1-Linoleoyl-2-acyl-glycerolipids

  • common-name:
    • a 1-linoleoyl 2-acyl-[glycerolipid]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 1-linoleoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.