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

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(Created page with "Category:metabolite == Metabolite CPD-19172 == * common-name: ** (2e,9z)-octadecenoyl-coa * smiles: ** ccccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
(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-])...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-19172 ==
+
== Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE ==
 
* common-name:
 
* common-name:
−
** (2e,9z)-octadecenoyl-coa
+
** 2-c-methyl-d-erythritol-2,4-cyclodiphosphate
 
* smiles:
 
* smiles:
−
** ccccccccc=ccccccc=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-]
+
** cc1(co)(op(=o)([o-])op(=o)([o-])occ(o)1)
 
* inchi-key:
 
* inchi-key:
−
** reoymonhghuley-ppsvnwdxsa-j
+
** sfrqrnjmiiuydi-uhnvwzdzsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 1025.937
+
** 276.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17776]]
+
* [[HDS]]
 +
* [[RXN-15878]]
 +
* [[RXN0-882]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17775]]
+
* [[HDS]]
 +
* [[RXN0-302]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(2e,9z)-octadecenoyl-coa}}
+
{{#set: common-name=2-c-methyl-d-erythritol-2,4-cyclodiphosphate}}
−
{{#set: inchi-key=inchikey=reoymonhghuley-ppsvnwdxsa-j}}
+
{{#set: inchi-key=inchikey=sfrqrnjmiiuydi-uhnvwzdzsa-l}}
−
{{#set: molecular-weight=1025.937}}
+
{{#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

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