Difference between revisions of "2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite UDP-D-XYLOSE == * common-name: ** udp-α-d-xylose * smiles: ** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))...")
(Created page with "Category:metabolite == Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate * smiles: ** cc1(co)(op(=o)([o-])...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-D-XYLOSE ==
+
== Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE ==
 
* common-name:
 
* common-name:
** udp-α-d-xylose
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** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate
 
* smiles:
 
* smiles:
** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(o)c(o)c(o)3)
+
** cc1(co)(op(=o)([o-])op(=o)([o-])occ(o)1)
 
* inchi-key:
 
* inchi-key:
** dqqdlyvhotzlor-ocimbmbzsa-l
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** sfrqrnjmiiuydi-uhnvwzdzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 534.263
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** 276.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.2.26-RXN]]
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* [[HDS]]
* [[2.4.2.38-RXN]]
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* [[RXN-15878]]
* [[2.7.7.11-RXN]]
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* [[RXN0-882]]
* [[RXN-9104]]
 
* [[UA4E]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.11-RXN]]
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* [[HDS]]
* [[UA4E]]
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* [[RXN0-302]]
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
 
* [[UGDC]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-α-d-xylose}}
+
{{#set: common-name=2-c-methyl-d-erythritol-2,4-cyclodiphosphate}}
{{#set: inchi-key=inchikey=dqqdlyvhotzlor-ocimbmbzsa-l}}
+
{{#set: inchi-key=inchikey=sfrqrnjmiiuydi-uhnvwzdzsa-l}}
{{#set: molecular-weight=534.263}}
+
{{#set: molecular-weight=276.076}}

Latest revision as of 11:17, 18 March 2021

Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE

  • common-name:
    • 2-c-methyl-d-erythritol-2,4-cyclodiphosphate
  • smiles:
    • cc1(co)(op(=o)([o-])op(=o)([o-])occ(o)1)
  • inchi-key:
    • sfrqrnjmiiuydi-uhnvwzdzsa-l
  • molecular-weight:
    • 276.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality