Difference between revisions of "CPD-15036"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-15036 == * common-name: ** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate * smiles: ** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-] * inchi-k...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ASPARTATE-SEMIALDEHYDE ==
+
== Metabolite CPD-15036 ==
 
* common-name:
 
* common-name:
** l-aspartate-semialdehyde
+
** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
 
* smiles:
 
* smiles:
** [ch](=o)cc([n+])c(=o)[o-]
+
** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** hoswpdpvfbclsy-vkhmyheasa-n
+
** wfkzeqzrfipkif-ucorvyfpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 117.104
+
** 254.168
 
== 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 ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[RXN-14021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-aspartate-semialdehyde}}
+
{{#set: common-name=5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate}}
{{#set: inchi-key=inchikey=hoswpdpvfbclsy-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=wfkzeqzrfipkif-ucorvyfpsa-l}}
{{#set: molecular-weight=117.104}}
+
{{#set: molecular-weight=254.168}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-15036

  • common-name:
    • 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
  • smiles:
    • c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
  • inchi-key:
    • wfkzeqzrfipkif-ucorvyfpsa-l
  • molecular-weight:
    • 254.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality