Difference between revisions of "CPD-12179"

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(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-12179 == * common-name: ** methylmalonate semialdehyde == Reaction(s) known to consume the compound == * 1.2.1.27-RXN == Reaction...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8161 ==
+
== Metabolite CPD-12179 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:0-digalactosyldiacylglycerol
+
** methylmalonate semialdehyde
* smiles:
 
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
 
* inchi-key:
 
** uzxcpfisfmjpav-gnspkctrsa-n
 
* molecular-weight:
 
** 917.225
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8364]]
+
* [[1.2.1.27-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
+
{{#set: common-name=methylmalonate semialdehyde}}
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
 
{{#set: molecular-weight=917.225}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-12179

  • common-name:
    • methylmalonate semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality