Difference between revisions of "CPD1G-1353"

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(Created page with "Category:metabolite == Metabolite CPD-7246 == * common-name: ** n-acetyl-α-d-galactosamine 1-phosphate * smiles: ** cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o * i...")
(Created page with "Category:metabolite == Metabolite CPD1G-1353 == * common-name: ** trehalose-cis-keto-mono-mycolate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c...")
 
(4 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7246 ==
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== Metabolite CPD1G-1353 ==
 
* common-name:
 
* common-name:
** n-acetyl-α-d-galactosamine 1-phosphate
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** trehalose-cis-keto-mono-mycolate
 
* smiles:
 
* smiles:
** cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o
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** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
 
* inchi-key:
 
* inchi-key:
** fzljpepaypummr-jajwtyfosa-l
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** wpvqftorcfmmcp-wbsumzshsa-n
 
* molecular-weight:
 
* molecular-weight:
** 299.174
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** 1590.555
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13760]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13760]]
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* [[RXN1G-1438]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-α-d-galactosamine 1-phosphate}}
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{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
{{#set: inchi-key=inchikey=fzljpepaypummr-jajwtyfosa-l}}
+
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
{{#set: molecular-weight=299.174}}
+
{{#set: molecular-weight=1590.555}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD1G-1353

  • common-name:
    • trehalose-cis-keto-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
  • inchi-key:
    • wpvqftorcfmmcp-wbsumzshsa-n
  • molecular-weight:
    • 1590.555

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality