Difference between revisions of "CPD-5846"

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(Created page with "Category:metabolite == Metabolite URIDINE == * common-name: ** uridine * smiles: ** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** drtqhjpvmgbucf-xvfcmesisa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-5846 == * common-name: ** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate * smiles: ** cc(c)cccc(c)[ch]4(c...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite URIDINE ==
+
== Metabolite CPD-5846 ==
 
* common-name:
 
* common-name:
** uridine
+
** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
+
** cc(c)cccc(c)[ch]4(cc[ch]3(c(c)(cc[ch]2(c(=cc[ch]1(c(c)(c([o-])=o)c(ccc(c)12)o))3))4))
 
* inchi-key:
 
* inchi-key:
** drtqhjpvmgbucf-xvfcmesisa-n
+
** uqfzktihsicspg-dshyqqbwsa-m
 
* molecular-weight:
 
* molecular-weight:
** 244.204
+
** 443.688
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AUPT]]
+
* [[1.1.1.170-RXN]]
* [[DATUP]]
 
* [[DCTUP]]
 
* [[DGTUP]]
 
* [[DTTUP]]
 
* [[DUTUP]]
 
* [[GTUP]]
 
* [[ITUP]]
 
* [[URIDINE-NUCLEOSIDASE-RXN]]
 
* [[URIDINEKIN-RXN]]
 
* [[URKI-RXN]]
 
* [[URPHOS-RXN]]
 
* [[UTUP]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYTIDEAM2-RXN]]
+
* [[1.1.1.170-RXN]]
* [[RXN-14025]]
 
* [[UMPP]]
 
* [[URPHOS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uridine}}
+
{{#set: common-name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate}}
{{#set: inchi-key=inchikey=drtqhjpvmgbucf-xvfcmesisa-n}}
+
{{#set: inchi-key=inchikey=uqfzktihsicspg-dshyqqbwsa-m}}
{{#set: molecular-weight=244.204}}
+
{{#set: molecular-weight=443.688}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-5846

  • common-name:
    • 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate
  • smiles:
    • cc(c)cccc(c)[ch]4(cc[ch]3(c(c)(cc[ch]2(c(=cc[ch]1(c(c)(c([o-])=o)c(ccc(c)12)o))3))4))
  • inchi-key:
    • uqfzktihsicspg-dshyqqbwsa-m
  • molecular-weight:
    • 443.688

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality