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

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(Created page with "Category:metabolite == Metabolite CPD-10261 == * common-name: ** (3r)-3-hydroxyoctadecanoyl-coa * molecular-weight: ** 1045.968 * inchi-key: ** wzmaiegyxcoysh-mkpujkmasa-j...")
(Created page with "Category:metabolite == Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate * molecular-weight: ** 276.076 *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-10261 ==
+
== Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE ==
 
* common-name:
 
* common-name:
−
** (3r)-3-hydroxyoctadecanoyl-coa
+
** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate
 
* molecular-weight:
 
* molecular-weight:
−
** 1045.968
+
** 276.076
 
* inchi-key:
 
* inchi-key:
−
** wzmaiegyxcoysh-mkpujkmasa-j
+
** sfrqrnjmiiuydi-uhnvwzdzsa-l
 
* smiles:
 
* smiles:
−
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** cc1(co)(op(=o)([o-])op(=o)([o-])occ(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-882]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-9544]]
+
* [[RXN0-302]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(3r)-3-hydroxyoctadecanoyl-coa}}
+
{{#set: common-name=2-c-methyl-d-erythritol-2,4-cyclodiphosphate}}
−
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=276.076}}
−
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
+
{{#set: inchi-key=inchikey=sfrqrnjmiiuydi-uhnvwzdzsa-l}}

Latest revision as of 19:37, 17 March 2021

Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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