Difference between revisions of "PWY-6580"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] == * common-name: ** utp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15653 CPD-15653] == * common-name: ** (3r)-hydroxy, 6-cis-tridecenoyl-coa * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15653 CPD-15653] ==
 
* common-name:
 
* common-name:
** utp
+
** (3r)-hydroxy, 6-cis-tridecenoyl-coa
 
* smiles:
 
* 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))
+
** ccccccc=cccc(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-]
 
* inchi-key:
 
* inchi-key:
** pgavkcovuiysfo-xvfcmesisa-j
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** adzjvtnixnsngu-ukoyhulusa-j
 
* molecular-weight:
 
* molecular-weight:
** 480.112
+
** 973.818
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
 
* [[2.7.7.44-RXN]]
 
* [[2.7.7.64-RXN]]
 
* [[CTPSYN-RXN]]
 
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[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 ==
* [[2.7.7.11-RXN]]
+
* [[RXN-14772]]
* [[2.7.7.44-RXN]]
 
* [[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=utp}}
+
{{#set: common-name=(3r)-hydroxy, 6-cis-tridecenoyl-coa}}
{{#set: inchi-key=inchikey=pgavkcovuiysfo-xvfcmesisa-j}}
+
{{#set: inchi-key=inchikey=adzjvtnixnsngu-ukoyhulusa-j}}
{{#set: molecular-weight=480.112}}
+
{{#set: molecular-weight=973.818}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15653

  • common-name:
    • (3r)-hydroxy, 6-cis-tridecenoyl-coa
  • smiles:
    • ccccccc=cccc(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-]
  • inchi-key:
    • adzjvtnixnsngu-ukoyhulusa-j
  • molecular-weight:
    • 973.818

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality