Difference between revisions of "ALPHA-GLUCOSE-16-BISPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite LEU == * common-name: ** l-leucine * smiles: ** cc(cc([n+])c([o-])=o)c * inchi-key: ** rohfnlrqfuqhch-yfkpbyrvsa-n * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite Heparan-sulfate-3-N-disulfate == * common-name: ** a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate == Reaction(s) known to c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LEU ==
+
== Metabolite Heparan-sulfate-3-N-disulfate ==
 
* common-name:
 
* common-name:
** l-leucine
+
** a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate
* smiles:
 
** cc(cc([n+])c([o-])=o)c
 
* inchi-key:
 
** rohfnlrqfuqhch-yfkpbyrvsa-n
 
* molecular-weight:
 
** 131.174
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 
* [[LEUCINE--TRNA-LIGASE-RXN]]
 
* [[RXN-16293]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[2.8.2.23-RXN]]
* [[RXN0-6979]]
+
* [[2.8.2.29-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-leucine}}
+
{{#set: common-name=a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate}}
{{#set: inchi-key=inchikey=rohfnlrqfuqhch-yfkpbyrvsa-n}}
 
{{#set: molecular-weight=131.174}}
 

Revision as of 11:17, 15 January 2021

Metabolite Heparan-sulfate-3-N-disulfate

  • common-name:
    • a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [heparan sulfate]-α-d-n-sulfoglucosamine 3-o-sulfate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.