Difference between revisions of "CPD-7137"

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(Created page with "Category:metabolite == Metabolite CPD-15657 == * common-name: ** (3r)-hydroxy-undecanoyl-coa * smiles: ** ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite TDP == * common-name: ** dtdp * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2)) * inchi-key: ** ujlxyodchael...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15657 ==
+
== Metabolite TDP ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-undecanoyl-coa
+
** dtdp
 
* smiles:
 
* smiles:
** ccccccccc(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-]
+
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
 
* inchi-key:
 
* inchi-key:
** jiogxinzsoqege-mawalykisa-j
+
** ujlxyodchaelly-xlpzgreqsa-k
 
* molecular-weight:
 
* molecular-weight:
** 947.78
+
** 399.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DTDPKIN-RXN]]
 +
* [[RXN-14213]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14778]]
+
* [[DTMPKI-RXN]]
 +
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-undecanoyl-coa}}
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{{#set: common-name=dtdp}}
{{#set: inchi-key=inchikey=jiogxinzsoqege-mawalykisa-j}}
+
{{#set: inchi-key=inchikey=ujlxyodchaelly-xlpzgreqsa-k}}
{{#set: molecular-weight=947.78}}
+
{{#set: molecular-weight=399.167}}

Revision as of 08:26, 15 March 2021

Metabolite TDP

  • common-name:
    • dtdp
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
  • inchi-key:
    • ujlxyodchaelly-xlpzgreqsa-k
  • molecular-weight:
    • 399.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality