Difference between revisions of "CPD-235"

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(Created page with "Category:metabolite == Metabolite SIROHYDROCHLORIN == * common-name: ** sirohydrochlorin * inchi-key: ** kwizrxmmfrbuml-ahgfgahvsa-f * molecular-weight: ** 854.779 * smile...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxycerotoyl-ACPs == * common-name: ** a (3r)-3-hydroxyhexacosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SIROHYDROCHLORIN ==
+
== Metabolite R-3-hydroxycerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** sirohydrochlorin
+
** a (3r)-3-hydroxyhexacosanoyl-[acp]
* inchi-key:
 
** kwizrxmmfrbuml-ahgfgahvsa-f
 
* molecular-weight:
 
** 854.779
 
* smiles:
 
** c[c@@]1(cc(=o)[o-])(c3(/nc(\[c@@h](ccc(=o)[o-])1)=c/c2(=nc(\c(\ccc(=o)[o-])=c(cc(=o)[o-])/2)=c/c5(/nc(\c=c4(n=c(c=3)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])4))=c(cc(=o)[o-])/c(\ccc(=o)[o-])=5))))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.99.1.3-RXN]]
+
* [[RXN-10061]]
* [[SIROHEME-FERROCHELAT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
+
* [[RXN-10060]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sirohydrochlorin}}
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{{#set: common-name=a (3r)-3-hydroxyhexacosanoyl-[acp]}}
{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
 
{{#set: molecular-weight=854.779}}
 

Revision as of 07:45, 17 October 2022

Metabolite R-3-hydroxycerotoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxyhexacosanoyl-[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 (3r)-3-hydroxyhexacosanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.