Difference between revisions of "SJ19575"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19162 CPD-19162] == * common-name: ** (2e,9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] == * common-name: ** (r)-2,3-dihydroxy-3-methy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19162 CPD-19162] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
+
** (r)-2,3-dihydroxy-3-methylpentanoate
 
* smiles:
 
* smiles:
** ccccccc=ccccccc=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-]
+
** ccc(o)(c)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** beqwcbbskhmrca-henmzmgosa-j
+
** pdgxjdxvgmhuir-ujursfkzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 997.883
+
** 147.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17789]]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17788]]
+
* [[ACETOOHBUTREDUCTOISOM-RXN]]
 +
* [[KARI_LPAREN_23dhmp_RPAREN_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
+
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
+
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
{{#set: molecular-weight=997.883}}
+
{{#set: molecular-weight=147.15}}

Revision as of 09:24, 27 August 2019

Metabolite 1-KETO-2-METHYLVALERATE

  • common-name:
    • (r)-2,3-dihydroxy-3-methylpentanoate
  • smiles:
    • ccc(o)(c)c(c([o-])=o)o
  • inchi-key:
    • pdgxjdxvgmhuir-ujursfkzsa-m
  • molecular-weight:
    • 147.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality