Difference between revisions of "3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN"

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(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...")
(Created page with "Category:metabolite == Metabolite cis-vaccen-2-enoyl-ACPs == * common-name: ** a (2-trans-11-cis)-vaccen-2-enoyl-[acp] == Reaction(s) known to consume the compound == * ...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
+
== Metabolite cis-vaccen-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 1,2-dipalmitoyl-phosphatidylcholine
+
** a (2-trans-11-cis)-vaccen-2-enoyl-[acp]
* smiles:
 
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
 
* inchi-key:
 
** kilnvbdswzsgll-kxqooqhdsa-n
 
* molecular-weight:
 
** 734.048
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15065]]
+
* [[RXN-9558]]
* [[RXN-15066]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15066]]
+
* [[RXN-9557]]
* [[RXN66-578]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}}
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{{#set: common-name=a (2-trans-11-cis)-vaccen-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}
 
{{#set: molecular-weight=734.048}}
 

Revision as of 08:24, 15 March 2021

Metabolite cis-vaccen-2-enoyl-ACPs

  • common-name:
    • a (2-trans-11-cis)-vaccen-2-enoyl-[acp]

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 (2-trans-11-cis)-vaccen-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.