Difference between revisions of "Phosphatase-2A-leucine"

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(Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=n...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FAD ==
+
== Metabolite L-ASPARTATE-SEMIALDEHYDE ==
 
* common-name:
 
* common-name:
** fad
+
** l-aspartate-semialdehyde
 
* smiles:
 
* smiles:
** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
+
** [ch](=o)cc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** imgvnjnccgxbhd-uybvjogssa-k
+
** hoswpdpvfbclsy-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 782.533
+
** 117.104
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOA120OR]]
+
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[ACOA140OR]]
+
* [[DIHYDRODIPICSYN-RXN]]
* [[ACOA160OR]]
+
* [[HOMOSERDEHYDROG-RXN]]
* [[ACOA40OR]]
 
* [[ACOA80OR]]
 
* [[ACOAD1f]]
 
* [[FAD-PYROPHOSPHATASE-RXN]]
 
* [[IVCDH]]
 
* [[MCDH]]
 
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[PPCOAOm]]
 
* [[RXN-11695]]
 
* [[RXN-14264]]
 
* [[SUCDHm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOAD1f]]
+
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[FAD-PYROPHOSPHATASE-RXN]]
 
* [[FADSYN-RXN]]
 
* [[PPCOAOm]]
 
* [[RXN-11695]]
 
* [[RXN-14264]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fad}}
+
{{#set: common-name=l-aspartate-semialdehyde}}
{{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}}
+
{{#set: inchi-key=inchikey=hoswpdpvfbclsy-vkhmyheasa-n}}
{{#set: molecular-weight=782.533}}
+
{{#set: molecular-weight=117.104}}

Revision as of 13:11, 14 January 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