Difference between revisions of "CPD-444"

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(Created page with "Category:metabolite == Metabolite CPD-3945 == * common-name: ** (22α)-hydroxy-campest-4-en-3-one * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c...")
(Created page with "Category:metabolite == Metabolite Palmitoleoyl-ACPs == * common-name: ** a palmitoleoyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.179-RXN * RXN-1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3945 ==
+
== Metabolite Palmitoleoyl-ACPs ==
 
* common-name:
 
* common-name:
** (22α)-hydroxy-campest-4-en-3-one
+
** a palmitoleoyl-[acp]
* smiles:
 
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** fmfaicdkespfnh-nqmbqapesa-n
 
* molecular-weight:
 
** 414.67
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.3.1.179-RXN]]
 +
* [[RXN-17012]]
 +
* [[RXN-17013]]
 +
* [[RXN-17020]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4231]]
+
* [[RXN-10661]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
+
{{#set: common-name=a palmitoleoyl-[acp]}}
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
 
{{#set: molecular-weight=414.67}}
 

Revision as of 11:12, 15 January 2021

Metabolite Palmitoleoyl-ACPs

  • common-name:
    • a palmitoleoyl-[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 palmitoleoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.