Difference between revisions of "CPD-8084"

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(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite CPD-8084 == * common-name: ** 1-18:3-2-18:2-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Enoylpimeloyl-ACP-methyl-esters ==
+
== Metabolite CPD-8084 ==
 
* common-name:
 
* common-name:
** an enoylpimeloyl-[acp] methyl ester
+
** 1-18:3-2-18:2-digalactosyldiacylglycerol
 +
* smiles:
 +
** ccc=ccc=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:
 +
** ohmfskzmpvonkq-ierpwchasa-n
 +
* molecular-weight:
 +
** 939.231
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11482]]
+
* [[RXN-8311]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11481]]
+
* [[RXN-8310]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an enoylpimeloyl-[acp] methyl ester}}
+
{{#set: common-name=1-18:3-2-18:2-digalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=ohmfskzmpvonkq-ierpwchasa-n}}
 +
{{#set: molecular-weight=939.231}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8084

  • common-name:
    • 1-18:3-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=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:
    • ohmfskzmpvonkq-ierpwchasa-n
  • molecular-weight:
    • 939.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality