Difference between revisions of "PWY66-425"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17262 CPD-17262] == * common-name: ** 3-oxo-icosatetraenoyl-coa * smiles: ** ccc=ccc=ccc=cc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] == * common-name: ** orotidine 5'-phosphate * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17262 CPD-17262] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] ==
 
* common-name:
 
* common-name:
** 3-oxo-icosatetraenoyl-coa
+
** orotidine 5'-phosphate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=cccccc(=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-]
+
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c(c(=o)[o-])=cc(=o)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** vvlbcjhqulsxjn-qwoxclfssa-j
+
** kyobshfobaofbf-xvfcmesisa-k
 
* molecular-weight:
 
* molecular-weight:
** 1063.942
+
** 365.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16020]]
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* [[OROPRIBTRANS-RXN]]
 +
* [[OROTPDECARB-RXN]]
 +
* [[ORPDC]]
 +
* [[ORPRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[OROPRIBTRANS-RXN]]
 +
* [[ORPRT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-icosatetraenoyl-coa}}
+
{{#set: common-name=orotidine 5'-phosphate}}
{{#set: inchi-key=inchikey=vvlbcjhqulsxjn-qwoxclfssa-j}}
+
{{#set: inchi-key=inchikey=kyobshfobaofbf-xvfcmesisa-k}}
{{#set: molecular-weight=1063.942}}
+
{{#set: molecular-weight=365.17}}

Revision as of 09:22, 27 August 2019

Metabolite OROTIDINE-5-PHOSPHATE

  • common-name:
    • orotidine 5'-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c(c(=o)[o-])=cc(=o)nc(=o)2))
  • inchi-key:
    • kyobshfobaofbf-xvfcmesisa-k
  • molecular-weight:
    • 365.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality