Difference between revisions of "Branched-chain-2-keto-acid-deHase"

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(Created page with "Category:metabolite == Metabolite CPD-18351 == * common-name: ** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate * smiles: ** ccccccc=ccccccccccc(occ(oc(=o)cccccccc=ccccccc)c...")
(Created page with "Category:metabolite == Metabolite PROCOLLAGEN-L-PROLINE == * common-name: ** a [procollagen]-l-proline == Reaction(s) known to consume the compound == * 1.14.11.2-RXN...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18351 ==
+
== Metabolite PROCOLLAGEN-L-PROLINE ==
 
* common-name:
 
* common-name:
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
+
** a [procollagen]-l-proline
* smiles:
 
** ccccccc=ccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
** glznxlkbzkjbcj-nafnzuqfsa-l
 
* molecular-weight:
 
** 670.905
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.14.11.2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17009]]
 
* [[RXN-17013]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
+
{{#set: common-name=a [procollagen]-l-proline}}
{{#set: inchi-key=inchikey=glznxlkbzkjbcj-nafnzuqfsa-l}}
 
{{#set: molecular-weight=670.905}}
 

Revision as of 08:26, 15 March 2021

Metabolite PROCOLLAGEN-L-PROLINE

  • common-name:
    • a [procollagen]-l-proline

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 [procollagen]-l-proline" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.