Difference between revisions of "3-OXO-EICOSAPENTAENOYL-ACP"

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(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * molecular-weight: ** 105.093 * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * smiles: ** c(o)c([n+]...")
 
(Created page with "Category:metabolite == Metabolite 3-MERCAPTO-PYRUVATE == * common-name: ** 3-mercaptopyruvate * molecular-weight: ** 119.115 * inchi-key: ** ojolfaigoxzbci-uhfffaoysa-m *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-SERINE ==
+
== Metabolite 3-MERCAPTO-PYRUVATE ==
 
* common-name:
 
* common-name:
** d-serine
+
** 3-mercaptopyruvate
 
* molecular-weight:
 
* molecular-weight:
** 105.093
+
** 119.115
 
* inchi-key:
 
* inchi-key:
** mtcfgrxmjlqnbg-uwtatzphsa-n
+
** ojolfaigoxzbci-uhfffaoysa-m
 
* smiles:
 
* smiles:
** c(o)c([n+])c(=o)[o-]
+
** c(c(c(=o)[o-])=o)s
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DSERDEAM-RXN]]
+
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
* [[RXN-15581]]
+
* [[MERCAPYSTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.1.1.18-RXN]]
+
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-serine}}
+
{{#set: common-name=3-mercaptopyruvate}}
{{#set: molecular-weight=105.093}}
+
{{#set: molecular-weight=119.115}}
{{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}}
+
{{#set: inchi-key=inchikey=ojolfaigoxzbci-uhfffaoysa-m}}

Revision as of 17:56, 13 January 2021

Metabolite 3-MERCAPTO-PYRUVATE

  • common-name:
    • 3-mercaptopyruvate
  • molecular-weight:
    • 119.115
  • inchi-key:
    • ojolfaigoxzbci-uhfffaoysa-m
  • smiles:
    • c(c(c(=o)[o-])=o)s

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality