Difference between revisions of "CPD-12852"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13118 == * common-name: ** gdp-β-l-fucose * smiles: ** cc4(oc(op(op(occ3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))([o-])=o)([...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13118 ==
+
== Metabolite CPD1G-1353 ==
 
* common-name:
 
* common-name:
** gdp-β-l-fucose
+
** trehalose-cis-keto-mono-mycolate
 
* smiles:
 
* smiles:
** cc4(oc(op(op(occ3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))([o-])=o)([o-])=o)c(c(c4o)o)o)
+
** 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:
** lqebexmhblqmdb-jgqubwhwsa-l
+
** wpvqftorcfmmcp-wbsumzshsa-n
 
* molecular-weight:
 
* molecular-weight:
** 587.33
+
** 1590.555
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.221-RXN]]
 
* [[2.4.1.68-RXN]]
 
* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN]]
 
* [[GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN]]
 
* [[RXN-9463]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.271-RXN]]
+
* [[RXN1G-1438]]
* [[2.4.1.221-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-β-l-fucose}}
+
{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
{{#set: inchi-key=inchikey=lqebexmhblqmdb-jgqubwhwsa-l}}
+
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
{{#set: molecular-weight=587.33}}
+
{{#set: molecular-weight=1590.555}}

Revision as of 08:28, 15 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