Difference between revisions of "CPD-8158"

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(Created page with "Category:metabolite == Metabolite COBALT-SIROHYDROCHLORIN == * common-name: ** cobalt-sirohydrochlorin * smiles: ** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-vaccenoyl-ACPs == * common-name: ** a 3-oxo-cis-vacc-11-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-955...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COBALT-SIROHYDROCHLORIN ==
+
== Metabolite 3-oxo-cis-vaccenoyl-ACPs ==
 
* common-name:
 
* common-name:
** cobalt-sirohydrochlorin
+
** a 3-oxo-cis-vacc-11-enoyl-[acp]
* smiles:
 
** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
 
* inchi-key:
 
** xzmxjydtaininl-qiiswyhfsa-d
 
* molecular-weight:
 
** 911.694
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9556]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.99.1.3-RXN]]
+
* [[2.3.1.179-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cobalt-sirohydrochlorin}}
+
{{#set: common-name=a 3-oxo-cis-vacc-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
 
{{#set: molecular-weight=911.694}}
 

Revision as of 13:13, 14 January 2021

Metabolite 3-oxo-cis-vaccenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-vacc-11-enoyl-[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 3-oxo-cis-vacc-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.