Difference between revisions of "SJ03978"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1083 CPD-1083] == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccn...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3709 CPD-3709] == * common-name: ** guanosine 2',3'-cyclic monophosphate * smiles: ** c(o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1083 CPD-1083] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3709 CPD-3709] ==
 
* common-name:
 
* common-name:
** (e)-2-methylcrotonoyl-coa
+
** guanosine 2',3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** cc=c(c)c(=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-]
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** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
 
* inchi-key:
 
* inchi-key:
** pmwatmxoqqznbx-dkbzllmosa-j
+
** uasryodfrywbrc-uuokfmhzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 845.604
+
** 344.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-MEBUCOA-FAD-RXN]]
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* [[RXN-12058]]
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-MEBUCOA-FAD-RXN]]
 
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
+
{{#set: common-name=guanosine 2',3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
+
{{#set: inchi-key=inchikey=uasryodfrywbrc-uuokfmhzsa-m}}
{{#set: molecular-weight=845.604}}
+
{{#set: molecular-weight=344.2}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-3709

  • common-name:
    • guanosine 2',3'-cyclic monophosphate
  • smiles:
    • c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
  • inchi-key:
    • uasryodfrywbrc-uuokfmhzsa-m
  • molecular-weight:
    • 344.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality