Difference between revisions of "Trans-18-CP-37-Mex-38-Me-C60-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17272 == * common-name: ** 1-oleoyl-2-palmitoyl-glycerol * molecular-weight: ** 594.957 * inchi-key: ** dozkmfvmcatmeh-ozktzcccsa-n *...")
 
(Created page with "Category:metabolite == Metabolite trans-18-CP-37-Mex-38-Me-C60-ACPs == * common-name: ** a trans-methoxy-c60-meroacyl-[acp] == Reaction(s) known to consume the compound ==...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17272 ==
+
== Metabolite trans-18-CP-37-Mex-38-Me-C60-ACPs ==
 
* common-name:
 
* common-name:
** 1-oleoyl-2-palmitoyl-glycerol
+
** a trans-methoxy-c60-meroacyl-[acp]
* molecular-weight:
 
** 594.957
 
* inchi-key:
 
** dozkmfvmcatmeh-ozktzcccsa-n
 
* smiles:
 
** ccccccccc=ccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16027]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16027]]
+
* [[RXN1G-3256]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-oleoyl-2-palmitoyl-glycerol}}
+
{{#set: common-name=a trans-methoxy-c60-meroacyl-[acp]}}
{{#set: molecular-weight=594.957}}
 
{{#set: inchi-key=inchikey=dozkmfvmcatmeh-ozktzcccsa-n}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite trans-18-CP-37-Mex-38-Me-C60-ACPs

  • common-name:
    • a trans-methoxy-c60-meroacyl-[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 trans-methoxy-c60-meroacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.