Difference between revisions of "CPD-8084"

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(Created page with "Category:metabolite == Metabolite CPD-10269 == * common-name: ** palmitoleoyl-coa * smiles: ** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...")
(Created page with "Category:metabolite == Metabolite UTP == * common-name: ** utp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10269 ==
+
== Metabolite UTP ==
 
* common-name:
 
* common-name:
** palmitoleoyl-coa
+
** utp
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=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-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** qbyoccwnzaoztl-mdmkaecgsa-j
+
** pgavkcovuiysfo-xvfcmesisa-j
 
* molecular-weight:
 
* molecular-weight:
** 999.899
+
** 480.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10662]]
+
* [[2.7.7.11-RXN]]
* [[RXN-17008]]
+
* [[2.7.7.44-RXN]]
* [[RXN-17009]]
+
* [[2.7.7.64-RXN]]
* [[RXN-17019]]
+
* [[CTPSYN-RXN]]
* [[RXN-17788]]
+
* [[GLUC1PURIDYLTRANS-RXN]]
* [[RXN-9616]]
+
* [[NAG1P-URIDYLTRANS-RXN]]
 +
* [[R00157]]
 +
* [[RNA-URIDYLYLTRANSFERASE-RXN]]
 +
* [[RXN-12196]]
 +
* [[RXN-12199]]
 +
* [[RXN-13760]]
 +
* [[RXN-14139]]
 +
* [[RXN-14325]]
 +
* [[RXN0-724]]
 +
* [[UG1PUT]]
 +
* [[UTCY]]
 +
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 +
* [[UTPPH]]
 +
* [[UTUP]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10664]]
+
* [[2.7.7.11-RXN]]
* [[RXN-17787]]
+
* [[2.7.7.44-RXN]]
* [[RXN0-7248]]
+
* [[2.7.7.64-RXN]]
 +
* [[ATUD]]
 +
* [[ATUDm]]
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 +
* [[R00157]]
 +
* [[RNA-URIDYLYLTRANSFERASE-RXN]]
 +
* [[RXN-13760]]
 +
* [[UDPKIN-RXN]]
 +
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoleoyl-coa}}
+
{{#set: common-name=utp}}
{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
+
{{#set: inchi-key=inchikey=pgavkcovuiysfo-xvfcmesisa-j}}
{{#set: molecular-weight=999.899}}
+
{{#set: molecular-weight=480.112}}

Revision as of 13:07, 14 January 2021

Metabolite UTP

  • common-name:
    • utp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
  • inchi-key:
    • pgavkcovuiysfo-xvfcmesisa-j
  • molecular-weight:
    • 480.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality