Difference between revisions of "CPD-8161"

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(Created page with "Category:metabolite == Metabolite 2-Me-Branched-234-Sat-Fatty-Acyl-CoA == * common-name: ** a 2-methyl branched 2,3,4-saturated fatty acyl-coa == Reaction(s) known to cons...")
(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(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Me-Branched-234-Sat-Fatty-Acyl-CoA ==
+
== Metabolite CPD-8161 ==
 
* common-name:
 
* common-name:
** a 2-methyl branched 2,3,4-saturated fatty acyl-coa
+
** 1-18:2-2-16:0-digalactosyldiacylglycerol
 +
* 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]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-483]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-methyl branched 2,3,4-saturated fatty acyl-coa}}
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{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
 +
{{#set: molecular-weight=917.225}}

Latest revision as of 11:17, 18 March 2021

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(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 produce the compound

Reaction(s) of unknown directionality