Difference between revisions of "L-ASPARTATE-SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite METHYLAMINE == * common-name: ** methylamine * smiles: ** c[n+] * inchi-key: ** bavyzaluxzfzlv-uhfffaoysa-o * molecular-weight: ** 32.065...")
(Created page with "Category:metabolite == Metabolite L-ASPARTATE-SEMIALDEHYDE == * common-name: ** l-aspartate-semialdehyde * smiles: ** [ch](=o)cc([n+])c(=o)[o-] * inchi-key: ** hoswpdpvfbc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METHYLAMINE ==
+
== Metabolite L-ASPARTATE-SEMIALDEHYDE ==
 
* common-name:
 
* common-name:
** methylamine
+
** l-aspartate-semialdehyde
 
* smiles:
 
* smiles:
** c[n+]
+
** [ch](=o)cc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bavyzaluxzfzlv-uhfffaoysa-o
+
** hoswpdpvfbclsy-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 32.065
+
** 117.104
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 +
* [[DIHYDRODIPICSYN-RXN]]
 +
* [[HOMOSERDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10908]]
+
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[RXN-10913]]
 
* [[RXN-8673]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methylamine}}
+
{{#set: common-name=l-aspartate-semialdehyde}}
{{#set: inchi-key=inchikey=bavyzaluxzfzlv-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=hoswpdpvfbclsy-vkhmyheasa-n}}
{{#set: molecular-weight=32.065}}
+
{{#set: molecular-weight=117.104}}

Latest revision as of 11:15, 18 March 2021

Metabolite L-ASPARTATE-SEMIALDEHYDE

  • common-name:
    • l-aspartate-semialdehyde
  • smiles:
    • [ch](=o)cc([n+])c(=o)[o-]
  • inchi-key:
    • hoswpdpvfbclsy-vkhmyheasa-n
  • molecular-weight:
    • 117.104

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality