Difference between revisions of "GLYCOLATEMET-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] == * common-name: ** (2s)-2-is...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9039 CPD-9039] == * common-name: ** cobalt-precorrin-2 * smiles: ** cc3(c4(=cc1(=[n+]6(c(c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9039 CPD-9039] ==
 
* common-name:
 
* common-name:
** (2s)-2-isopropylmalate
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** cobalt-precorrin-2
 
* smiles:
 
* smiles:
** cc(c)c(o)(cc(=o)[o-])c([o-])=o
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** cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o-])ccc(=o)[o-])cc8(n7(c(c=c(c(ccc(=o)[o-])3)n4[co--]567)=c(c(ccc(=o)[o-])=8)cc([o-])=o))))))))cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bityxlxucsktjs-zetcqymhsa-l
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** lsyvtvrlovexci-urapkpmpsa-e
 
* molecular-weight:
 
* molecular-weight:
** 174.153
+
** 912.701
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[RXN-13163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ISOPROPYLMALATESYN-RXN]]
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* [[RXN-8759]]
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[IPMS]]
 
* [[RXN-13163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-2-isopropylmalate}}
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{{#set: common-name=cobalt-precorrin-2}}
{{#set: inchi-key=inchikey=bityxlxucsktjs-zetcqymhsa-l}}
+
{{#set: inchi-key=inchikey=lsyvtvrlovexci-urapkpmpsa-e}}
{{#set: molecular-weight=174.153}}
+
{{#set: molecular-weight=912.701}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-9039

  • common-name:
    • cobalt-precorrin-2
  • smiles:
    • cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o-])ccc(=o)[o-])cc8(n7(c(c=c(c(ccc(=o)[o-])3)n4[co--]567)=c(c(ccc(=o)[o-])=8)cc([o-])=o))))))))cc(=o)[o-]
  • inchi-key:
    • lsyvtvrlovexci-urapkpmpsa-e
  • molecular-weight:
    • 912.701

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality