Difference between revisions of "CONIFERYL-ALDEHYDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-6701 == * common-name: ** 1d-myo-inositol 5-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * inchi-key: ** in...")
(Created page with "Category:metabolite == Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs == * common-name: ** a (2e,5z)-tetradeca-2,5-dienoyl-[acp] == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6701 ==
+
== Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 5-monophosphate
+
** a (2e,5z)-tetradeca-2,5-dienoyl-[acp]
* smiles:
 
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 
* inchi-key:
 
** inapmgsxuvuwaf-kxxvrosksa-l
 
* molecular-weight:
 
** 258.121
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10953]]
+
* [[RXN-16620]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16619]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 5-monophosphate}}
+
{{#set: common-name=a (2e,5z)-tetradeca-2,5-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-kxxvrosksa-l}}
 
{{#set: molecular-weight=258.121}}
 

Revision as of 11:14, 15 January 2021

Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs

  • common-name:
    • a (2e,5z)-tetradeca-2,5-dienoyl-[acp]

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 (2e,5z)-tetradeca-2,5-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.