Difference between revisions of "1-ACYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOL"

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(Created page with "Category:metabolite == Metabolite CPD-12175 == * common-name: ** (s)-3-hydroxy-isobutanoate * smiles: ** cc(c([o-])=o)co * inchi-key: ** dbxbtmszeoqqdu-vkhmyheasa-m * mole...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * smiles: ** c1([n+]c(c(=o)[o-])cc(o)1) * inchi-key: ** pmmyeevymwasqn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12175 ==
+
== Metabolite 4-HYDROXY-L-PROLINE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-isobutanoate
+
** trans-4-hydroxy-l-proline
 
* smiles:
 
* smiles:
** cc(c([o-])=o)co
+
** c1([n+]c(c(=o)[o-])cc(o)1)
 
* inchi-key:
 
* inchi-key:
** dbxbtmszeoqqdu-vkhmyheasa-m
+
** pmmyeevymwasqn-dmtcnviqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 103.097
+
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
+
* [[RXN490-3641]]
 +
* [[RXN66-546]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-isobutanoate}}
+
{{#set: common-name=trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=dbxbtmszeoqqdu-vkhmyheasa-m}}
+
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
{{#set: molecular-weight=103.097}}
+
{{#set: molecular-weight=131.131}}

Revision as of 14:58, 5 January 2021

Metabolite 4-HYDROXY-L-PROLINE

  • common-name:
    • trans-4-hydroxy-l-proline
  • smiles:
    • c1([n+]c(c(=o)[o-])cc(o)1)
  • inchi-key:
    • pmmyeevymwasqn-dmtcnviqsa-n
  • molecular-weight:
    • 131.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality