Difference between revisions of "DPG"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA == * common-name: ** 4α-methyl-5α-cholest-7-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2([...")
(Created page with "Category:metabolite == Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs == * common-name: ** an (11z)-3-oxo-icos-11-enoyl-[acp] == Reaction(s) known to consume the compound == * ...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-ALPHA-METHYL-5-ALPHA ==
+
== Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholest-7-en-3β-ol
+
** an (11z)-3-oxo-icos-11-enoyl-[acp]
* smiles:
 
** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** lmyzqunlygjihi-sponxpensa-n
 
* molecular-weight:
 
** 400.687
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.270-RXN]]
+
* [[RXN-16630]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.270-RXN]]
+
* [[RXN-16629]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholest-7-en-3β-ol}}
+
{{#set: common-name=an (11z)-3-oxo-icos-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=lmyzqunlygjihi-sponxpensa-n}}
 
{{#set: molecular-weight=400.687}}
 

Revision as of 11:18, 15 January 2021

Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs

  • common-name:
    • an (11z)-3-oxo-icos-11-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 "an (11z)-3-oxo-icos-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.