Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"

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(Created page with "Category:metabolite == Metabolite CPD-15666 == * common-name: ** 2-trans,6-cis-tridecadienoyl-coa * molecular-weight: ** 955.803 * inchi-key: ** oosdlbaxvxkfib-gtubxknvsa-...")
 
(Created page with "Category:metabolite == Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C == * common-name: ** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol * molecular-weight: ** 519.295 * inchi-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15666 ==
+
== Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C ==
 
* common-name:
 
* common-name:
** 2-trans,6-cis-tridecadienoyl-coa
+
** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 
* molecular-weight:
 
* molecular-weight:
** 955.803
+
** 519.295
 
* inchi-key:
 
* inchi-key:
** oosdlbaxvxkfib-gtubxknvsa-j
+
** yfaukwznpvbcff-xhibxcghsa-l
 
* smiles:
 
* smiles:
** ccccccc=cccc=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-]
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** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.1.148-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14771]]
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* [[2.7.7.60-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-trans,6-cis-tridecadienoyl-coa}}
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{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
{{#set: molecular-weight=955.803}}
+
{{#set: molecular-weight=519.295}}
{{#set: inchi-key=inchikey=oosdlbaxvxkfib-gtubxknvsa-j}}
+
{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}

Latest revision as of 19:34, 17 March 2021

Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C

  • common-name:
    • 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
  • molecular-weight:
    • 519.295
  • inchi-key:
    • yfaukwznpvbcff-xhibxcghsa-l
  • smiles:
    • cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality