Difference between revisions of "Non-Galactosylated-Galactose-Acceptors"

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(Created page with "Category:metabolite == Metabolite CPD-8608 == * common-name: ** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c=o)(c...")
(Created page with "Category:metabolite == Metabolite Malonyl-acp-methyl-ester == * common-name: ** a malonyl-[acp] methyl ester == Reaction(s) known to consume the compound == * [[RXN-11474]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8608 ==
+
== Metabolite Malonyl-acp-methyl-ester ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
+
** a malonyl-[acp] methyl ester
* smiles:
 
** cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** mkmlaqlnfvfnrk-puxrvuthsa-n
 
* molecular-weight:
 
** 442.724
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-13]]
+
* [[RXN-11474]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-12]]
+
* [[RXN-11475]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
+
{{#set: common-name=a malonyl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=mkmlaqlnfvfnrk-puxrvuthsa-n}}
 
{{#set: molecular-weight=442.724}}
 

Revision as of 18:57, 14 January 2021

Metabolite Malonyl-acp-methyl-ester

  • common-name:
    • a malonyl-[acp] methyl ester

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 malonyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.