Difference between revisions of "GDP-L-GALACTOSE"

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(Created page with "Category:metabolite == Metabolite CPD-17332 == * common-name: ** 3-oxo-tetracosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)c...")
(Created page with "Category:metabolite == Metabolite GDP-L-GALACTOSE == * common-name: ** gdp-β-l-galactose * smiles: ** c(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))op(op(oc4(c(c(c...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17332 ==
+
== Metabolite GDP-L-GALACTOSE ==
 
* common-name:
 
* common-name:
** 3-oxo-tetracosapentaenoyl-coa
+
** gdp-β-l-galactose
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** c(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))op(op(oc4(c(c(c(c(o4)co)o)o)o))([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** uqpanogfyczrav-afqbpcmksa-j
+
** mvmscbbuihutgj-jgqubwhwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1118.034
+
** 603.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16129]]
+
* [[RXN-1882]]
 +
* [[RXN4FS-12]]
 +
* [[RXN4FS-13]]
 +
* [[RXNQT-4141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1882]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-tetracosapentaenoyl-coa}}
+
{{#set: common-name=gdp-β-l-galactose}}
{{#set: inchi-key=inchikey=uqpanogfyczrav-afqbpcmksa-j}}
+
{{#set: inchi-key=inchikey=mvmscbbuihutgj-jgqubwhwsa-l}}
{{#set: molecular-weight=1118.034}}
+
{{#set: molecular-weight=603.329}}

Latest revision as of 11:15, 18 March 2021

Metabolite GDP-L-GALACTOSE

  • common-name:
    • gdp-β-l-galactose
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))op(op(oc4(c(c(c(c(o4)co)o)o)o))([o-])=o)([o-])=o
  • inchi-key:
    • mvmscbbuihutgj-jgqubwhwsa-l
  • molecular-weight:
    • 603.329

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality