Difference between revisions of "CPD-11495"

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(Created page with "Category:metabolite == Metabolite 18-HYDROXYOLEATE == * common-name: ** 18-hydroxyoleate * smiles: ** c(o)cccccccc=ccccccccc(=o)[o-] * inchi-key: ** lquhzvlttwmbto-uphrsur...")
(Created page with "Category:metabolite == Metabolite CH3-MALONATE-S-ALD == * common-name: ** (s)-methylmalonate-semialdehyde * smiles: ** cc([ch]=o)c(=o)[o-] * inchi-key: ** vokumxabrrxhar-v...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 18-HYDROXYOLEATE ==
+
== Metabolite CH3-MALONATE-S-ALD ==
 
* common-name:
 
* common-name:
** 18-hydroxyoleate
+
** (s)-methylmalonate-semialdehyde
 
* smiles:
 
* smiles:
** c(o)cccccccc=ccccccccc(=o)[o-]
+
** cc([ch]=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** lquhzvlttwmbto-uphrsurjsa-m
+
** vokumxabrrxhar-vkhmyheasa-m
 
* molecular-weight:
 
* molecular-weight:
** 297.457
+
** 101.082
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16402]]
+
* [[RXN-11213]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=18-hydroxyoleate}}
+
{{#set: common-name=(s)-methylmalonate-semialdehyde}}
{{#set: inchi-key=inchikey=lquhzvlttwmbto-uphrsurjsa-m}}
+
{{#set: inchi-key=inchikey=vokumxabrrxhar-vkhmyheasa-m}}
{{#set: molecular-weight=297.457}}
+
{{#set: molecular-weight=101.082}}

Revision as of 15:27, 5 January 2021

Metabolite CH3-MALONATE-S-ALD

  • common-name:
    • (s)-methylmalonate-semialdehyde
  • smiles:
    • cc([ch]=o)c(=o)[o-]
  • inchi-key:
    • vokumxabrrxhar-vkhmyheasa-m
  • molecular-weight:
    • 101.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality