Difference between revisions of "CPD-8082"

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(Created page with "Category:metabolite == Metabolite POLYPEPTIDE == * common-name: ** a polypeptide == Reaction(s) known to consume the compound == * 3.4.14.10-RXN * 3.4.14.5-RXN * [...")
(Created page with "Category:metabolite == Metabolite CPD-8082 == * common-name: ** 1-18:2-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite POLYPEPTIDE ==
+
== Metabolite CPD-8082 ==
 
* common-name:
 
* common-name:
** a polypeptide
+
** 1-18:2-2-18:2-digalactosyldiacylglycerol
 +
* smiles:
 +
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
 +
* inchi-key:
 +
** muubilnsvlplll-mezujybgsa-n
 +
* molecular-weight:
 +
** 941.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.14.10-RXN]]
+
* [[RXN-8310]]
* [[3.4.14.5-RXN]]
+
* [[RXN-8313]]
* [[3.4.14.9-RXN]]
 
* [[3.4.24.56-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=a polypeptide}}
+
{{#set: common-name=1-18:2-2-18:2-digalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=muubilnsvlplll-mezujybgsa-n}}
 +
{{#set: molecular-weight=941.247}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8082

  • common-name:
    • 1-18:2-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
  • inchi-key:
    • muubilnsvlplll-mezujybgsa-n
  • molecular-weight:
    • 941.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality