Difference between revisions of "CPD-12303"

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(Created page with "Category:metabolite == Metabolite TTP == * common-name: ** dttp * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])o2)) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-18346 == * common-name: ** cis-vaccenoyl-coa * smiles: ** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TTP ==
+
== Metabolite CPD-18346 ==
 
* common-name:
 
* common-name:
** dttp
+
** cis-vaccenoyl-coa
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])o2))
+
** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** nhvnxkfizysceb-xlpzgreqsa-j
+
** hejoxxlscaqqgq-saiinbspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 478.139
+
** 1027.953
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTTGY]]
+
* [[FACOAE18111Z]]
* [[DTTPtm]]
+
* [[RXN-17010]]
* [[DTTUP]]
+
* [[RXN-17011]]
* [[RXN-14200]]
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* [[RXN-17784]]
* [[RXN0-5107]]
 
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDTD]]
+
* [[FACOAL18111Z]]
* [[ATDTDm]]
+
* [[RXN0-7238]]
* [[DTDPKIN-RXN]]
 
* [[DTTPtm]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dttp}}
+
{{#set: common-name=cis-vaccenoyl-coa}}
{{#set: inchi-key=inchikey=nhvnxkfizysceb-xlpzgreqsa-j}}
+
{{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}}
{{#set: molecular-weight=478.139}}
+
{{#set: molecular-weight=1027.953}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-18346

  • common-name:
    • cis-vaccenoyl-coa
  • smiles:
    • ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • hejoxxlscaqqgq-saiinbspsa-j
  • molecular-weight:
    • 1027.953

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality