Difference between revisions of "CRPB-all-trans-Retinol"

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(Created page with "Category:metabolite == Metabolite CPD-7830 == * common-name: ** heptadecanoate * smiles: ** ccccccccccccccccc([o-])=o * inchi-key: ** kemqgtryuadpnz-uhfffaoysa-m * molecul...")
(Created page with "Category:metabolite == Metabolite CRPB-all-trans-Retinol == * common-name: ** an all-trans retinol-[cellular-retinol-binding-protein] == Reaction(s) known to consume the c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7830 ==
+
== Metabolite CRPB-all-trans-Retinol ==
 
* common-name:
 
* common-name:
** heptadecanoate
+
** an all-trans retinol-[cellular-retinol-binding-protein]
* smiles:
 
** ccccccccccccccccc([o-])=o
 
* inchi-key:
 
** kemqgtryuadpnz-uhfffaoysa-m
 
* molecular-weight:
 
** 269.446
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12581]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=heptadecanoate}}
+
{{#set: common-name=an all-trans retinol-[cellular-retinol-binding-protein]}}
{{#set: inchi-key=inchikey=kemqgtryuadpnz-uhfffaoysa-m}}
 
{{#set: molecular-weight=269.446}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CRPB-all-trans-Retinol

  • common-name:
    • an all-trans retinol-[cellular-retinol-binding-protein]

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 "an all-trans retinol-[cellular-retinol-binding-protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.