Difference between revisions of "GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE"

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(Created page with "Category:metabolite == Metabolite CPD0-2105 == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
(Created page with "Category:metabolite == Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE == * common-name: ** gdp-4-dehydro-α-d-rhamnose * smiles: ** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD0-2105 ==
+
== Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE ==
 
* common-name:
 
* common-name:
−
** 3-oxododecanoyl-coa
+
** gdp-4-dehydro-α-d-rhamnose
 
* smiles:
 
* smiles:
−
** cccccccccc(=o)cc(=o)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-]
+
** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
 
* inchi-key:
 
* inchi-key:
−
** hqanbzhvwidnqz-gmhmeamdsa-j
+
** pnhlmhwwfopqlk-bkuuwragsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 959.791
+
** 585.314
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HACD5]]
+
* [[1.1.1.271-RXN]]
−
* [[HACD5h]]
 
−
* [[HACD5m]]
 
−
* [[RXN-14274]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[HACD5]]
+
* [[GDPMANDEHYDRA-RXN]]
−
* [[HACD5h]]
 
−
* [[HACD5m]]
 
−
* [[RXN-14274]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=3-oxododecanoyl-coa}}
+
{{#set: common-name=gdp-4-dehydro-α-d-rhamnose}}
−
{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
+
{{#set: inchi-key=inchikey=pnhlmhwwfopqlk-bkuuwragsa-l}}
−
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=585.314}}

Latest revision as of 11:15, 18 March 2021

Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE

  • common-name:
    • gdp-4-dehydro-α-d-rhamnose
  • smiles:
    • cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
  • inchi-key:
    • pnhlmhwwfopqlk-bkuuwragsa-l
  • molecular-weight:
    • 585.314

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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