Difference between revisions of "R-2-HYDROXYSTEARATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == * common-name: ** 5α-cholesta-7,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c...")
(Created page with "Category:metabolite == Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE == * common-name: ** 2-dehydro-3-deoxy-d-galactonate 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL ==
+
== Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 5α-cholesta-7,24-dien-3β-ol
+
** 2-dehydro-3-deoxy-d-galactonate 6-phosphate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
+
** c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** pkeppdggtszlbl-skcnuyalsa-n
+
** ovprppovaxrced-nqxxgfsbsa-k
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 255.098
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11887]]
+
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
* [[RXN66-321]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21837]]
+
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
* [[RXN66-320]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5α-cholesta-7,24-dien-3β-ol}}
+
{{#set: common-name=2-dehydro-3-deoxy-d-galactonate 6-phosphate}}
{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
+
{{#set: inchi-key=inchikey=ovprppovaxrced-nqxxgfsbsa-k}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=255.098}}

Revision as of 13:11, 14 January 2021

Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE

  • common-name:
    • 2-dehydro-3-deoxy-d-galactonate 6-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
  • inchi-key:
    • ovprppovaxrced-nqxxgfsbsa-k
  • molecular-weight:
    • 255.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality