Difference between revisions of "CPD-8202"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-499 == * common-name: ** (r)-mevalonate 5-phosphate * smiles: ** cc(o)(ccop(=o)([o-])[o-])cc(=o)[o-] * inchi-key: ** okzycxhttzzysk-z...")
(Created page with "Category:metabolite == Metabolite CPD-19157 == * common-name: ** 3-oxo-(7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-499 ==
+
== Metabolite CPD-19157 ==
 
* common-name:
 
* common-name:
** (r)-mevalonate 5-phosphate
+
** 3-oxo-(7z)-tetradecenoyl-coa
 
* smiles:
 
* smiles:
** cc(o)(ccop(=o)([o-])[o-])cc(=o)[o-]
+
** ccccccc=ccccc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** okzycxhttzzysk-zcfiwibfsa-k
+
** bepllrgjvxaeji-twafkmgksa-j
 
* molecular-weight:
 
* molecular-weight:
** 225.115
+
** 985.829
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MEVALONATE-KINASE-RXN]]
+
* [[RXN-17795]]
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MEVALONATE-KINASE-RXN]]
+
* [[RXN-17794]]
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-mevalonate 5-phosphate}}
+
{{#set: common-name=3-oxo-(7z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=okzycxhttzzysk-zcfiwibfsa-k}}
+
{{#set: inchi-key=inchikey=bepllrgjvxaeji-twafkmgksa-j}}
{{#set: molecular-weight=225.115}}
+
{{#set: molecular-weight=985.829}}

Revision as of 11:14, 15 January 2021

Metabolite CPD-19157

  • common-name:
    • 3-oxo-(7z)-tetradecenoyl-coa
  • smiles:
    • ccccccc=ccccc(=o)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-]
  • inchi-key:
    • bepllrgjvxaeji-twafkmgksa-j
  • molecular-weight:
    • 985.829

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality