Difference between revisions of "GDP-L-GALACTOSE"

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(Created page with "Category:metabolite == Metabolite CPD-14900 == * common-name: ** porifersta-5,7-dienol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14900 ==
+
== Metabolite GDP-L-GALACTOSE ==
 
* common-name:
 
* common-name:
** porifersta-5,7-dienol
+
** gdp-β-l-galactose
 
* smiles:
 
* smiles:
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** 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:
** arvgmiswlzpbch-wgdhxtrrsa-n
+
** mvmscbbuihutgj-jgqubwhwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 603.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1882]]
 +
* [[RXN4FS-12]]
 +
* [[RXN4FS-13]]
 +
* [[RXNQT-4141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13892]]
+
* [[RXN-1882]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=porifersta-5,7-dienol}}
+
{{#set: common-name=gdp-β-l-galactose}}
{{#set: inchi-key=inchikey=arvgmiswlzpbch-wgdhxtrrsa-n}}
+
{{#set: inchi-key=inchikey=mvmscbbuihutgj-jgqubwhwsa-l}}
{{#set: molecular-weight=412.698}}
+
{{#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