Difference between revisions of "CPD-641"

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(Created page with "Category:metabolite == Metabolite CPD-17814 == * common-name: ** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa * smiles: ** ccccc=ccccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite CPD-641 == * common-name: ** (r)-mevalonate diphosphate * smiles: ** cc(o)(ccop(=o)([o-])op([o-])([o-])=o)cc(=o)[o-] * inchi-key: ** sigq...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17814 ==
+
== Metabolite CPD-641 ==
 
* common-name:
 
* common-name:
** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
+
** (r)-mevalonate diphosphate
 
* smiles:
 
* smiles:
** ccccc=ccccccccc(cc(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-])=o)o
+
** cc(o)(ccop(=o)([o-])op([o-])([o-])=o)cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** shgdvnglfxviak-bfvorphasa-j
+
** sigqqubjqxsamw-zcfiwibfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
+
** 304.087
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16559]]
+
* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
 +
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16558]]
+
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
* [[RXN-16559]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z)-(s)-3-hydroxyhexadec-11-enoyl-coa}}
+
{{#set: common-name=(r)-mevalonate diphosphate}}
{{#set: inchi-key=inchikey=shgdvnglfxviak-bfvorphasa-j}}
+
{{#set: inchi-key=inchikey=sigqqubjqxsamw-zcfiwibfsa-j}}
{{#set: molecular-weight=1015.898}}
+
{{#set: molecular-weight=304.087}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-641

  • common-name:
    • (r)-mevalonate diphosphate
  • smiles:
    • cc(o)(ccop(=o)([o-])op([o-])([o-])=o)cc(=o)[o-]
  • inchi-key:
    • sigqqubjqxsamw-zcfiwibfsa-j
  • molecular-weight:
    • 304.087

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality