Difference between revisions of "SJ01597"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * common-name: ** 4-methyl-2-oxopentanoate * smiles:...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] == * common-name: ** (3s)-hydroxyadipyl-coa * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] ==
 
* common-name:
 
* common-name:
** 4-methyl-2-oxopentanoate
+
** (3s)-hydroxyadipyl-coa
 
* smiles:
 
* smiles:
** cc(c)cc(c([o-])=o)=o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)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:
** bkajnaxtpsgjcu-uhfffaoysa-m
+
** oteacgaedcimbs-notshufbsa-i
 
* molecular-weight:
 
* molecular-weight:
** 129.135
+
** 906.621
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
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* [[RXN-2425]]
* [[KETOISOCAPROATE-RXN]]
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* [[RXN0-2044]]
* [[RXN-17525]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[RXN-2425]]
* [[RXN-13158]]
+
* [[RXN0-2044]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methyl-2-oxopentanoate}}
+
{{#set: common-name=(3s)-hydroxyadipyl-coa}}
{{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
{{#set: molecular-weight=129.135}}
+
{{#set: molecular-weight=906.621}}

Revision as of 09:24, 27 August 2019

Metabolite 3-HYDROXYADIPYL-COA

  • common-name:
    • (3s)-hydroxyadipyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)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:
    • oteacgaedcimbs-notshufbsa-i
  • molecular-weight:
    • 906.621

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality