Difference between revisions of "1-KETO-2-METHYLVALERATE"

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(Created page with "Category:metabolite == Metabolite CPD66-43 == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc(co)co * inchi-key: ** bbnyclarevxosg-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * smiles: ** ccc(o)(c)c(c([o-])=o)o * inchi-key: ** pdg...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-43 ==
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== Metabolite 1-KETO-2-METHYLVALERATE ==
 
* common-name:
 
* common-name:
** 2-palmitoylglycerol
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** (r)-2,3-dihydroxy-3-methylpentanoate
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)oc(co)co
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** ccc(o)(c)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** bbnyclarevxosg-uhfffaoysa-n
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** pdgxjdxvgmhuir-ujursfkzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 330.507
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** 147.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
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* [[KARI_LPAREN_23dhmp_RPAREN_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-palmitoylglycerol}}
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{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
{{#set: molecular-weight=330.507}}
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{{#set: molecular-weight=147.15}}

Latest revision as of 11:16, 18 March 2021

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