Difference between revisions of "PWY-5941"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17070 CPD-17070] == * common-name: ** fe-coproporphyrin iii * smiles: ** cc1(=c8(c=c4(c(c)=...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == * common-na...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17070 CPD-17070] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] ==
 
* common-name:
 
* common-name:
** fe-coproporphyrin iii
+
** (2r,3s)-3-isopropylmalate
 
* smiles:
 
* smiles:
** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(ccc(=o)[o-])=c(c)c6(=cc(=c(ccc([o-])=o)1)n([fe--](n23)([n+]4=5)[n+]6=7)8))))))))
+
** cc(c)c(c([o-])=o)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** sxdinbxhohhtmy-rggahwmasa-h
+
** rnqhmtfbussbjq-crclsjgqsa-l
 
* molecular-weight:
 
* molecular-weight:
** 704.518
+
** 174.153
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 +
* [[IMDH]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-13158]]
 +
* [[RXN-13163]]
 +
* [[RXN-8991]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17518]]
+
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-13163]]
 +
* [[RXN-8991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fe-coproporphyrin iii}}
+
{{#set: common-name=(2r,3s)-3-isopropylmalate}}
{{#set: inchi-key=inchikey=sxdinbxhohhtmy-rggahwmasa-h}}
+
{{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}}
{{#set: molecular-weight=704.518}}
+
{{#set: molecular-weight=174.153}}

Revision as of 14:19, 26 August 2019

Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE

  • common-name:
    • (2r,3s)-3-isopropylmalate
  • smiles:
    • cc(c)c(c([o-])=o)c(c([o-])=o)o
  • inchi-key:
    • rnqhmtfbussbjq-crclsjgqsa-l
  • molecular-weight:
    • 174.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality