Difference between revisions of "CPD-12581"

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(Created page with "Category:metabolite == Metabolite CPD-2185 == * common-name: ** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=cccc...")
(Created page with "Category:metabolite == Metabolite CPD-17293 == * common-name: ** a [glycerolipid]-(7z,10z)-hexadecadienoate == Reaction(s) known to consume the compound == * RXN-16049...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2185 ==
+
== Metabolite CPD-17293 ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
+
** a [glycerolipid]-(7z,10z)-hexadecadienoate
* smiles:
 
** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
** qkkvmrcirqqmdu-lugizmlvsa-m
 
* molecular-weight:
 
** 743.977
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1727]]
+
* [[RXN-16049]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8318]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol}}
+
{{#set: common-name=a [glycerolipid]-(7z,10z)-hexadecadienoate}}
{{#set: inchi-key=inchikey=qkkvmrcirqqmdu-lugizmlvsa-m}}
 
{{#set: molecular-weight=743.977}}
 

Revision as of 13:07, 14 January 2021

Metabolite CPD-17293

  • common-name:
    • a [glycerolipid]-(7z,10z)-hexadecadienoate

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 [glycerolipid]-(7z,10z)-hexadecadienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.