Difference between revisions of "Dodec-2-enoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite KDO2-LAUROYL-LIPID-IVA == * common-name: ** α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva * inchi-key: ** jvuuyjgqivcmiu-zodg...")
(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 * smiles: ** [ca++] == Reaction(s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite KDO2-LAUROYL-LIPID-IVA ==
+
== Metabolite CA+2 ==
 
* common-name:
 
* common-name:
** α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva
+
** ca2+
 
* inchi-key:
 
* inchi-key:
** jvuuyjgqivcmiu-zodgscpmsa-h
+
** bhpqymzqtocnfj-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 2022.337
+
** 40.08
 
* smiles:
 
* smiles:
** ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(c[c@h](o)ccccccccccc)=o)1)co[c@h]4(o[c@h](co[c@@]3(c(=o)[o-])(o[c@h]([c@h](o)co)[c@h](o)[c@h](o[c@@]2(o[c@h]([c@@h](co)o)[c@h](o)[c@h](o)c2)c(=o)[o-])c3))[c@h]([c@@h]([c@h]4nc(c[c@h](oc(=o)ccccccccccc)ccccccccccc)=o)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o))
+
** [ca++]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MYRISTOYLACYLTRAN-RXN]]
+
* [[ExchangeSeed-CA+2]]
 +
* [[Export_CA+2]]
 +
* [[TransportSeed-CA+2]]
 +
* [[biomass]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LAUROYLACYLTRAN-RXN]]
+
* [[ExchangeSeed-CA+2]]
 +
* [[Export_CA+2]]
 +
* [[TransportSeed-CA+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-kdo-(2->4)-α-kdo-(2->6)-(lauroyl)-lipid iva}}
+
{{#set: common-name=ca2+}}
{{#set: inchi-key=inchikey=jvuuyjgqivcmiu-zodgscpmsa-h}}
+
{{#set: inchi-key=inchikey=bhpqymzqtocnfj-uhfffaoysa-n}}
{{#set: molecular-weight=2022.337}}
+
{{#set: molecular-weight=40.08}}

Revision as of 18:02, 26 April 2021

Metabolite CA+2

  • common-name:
    • ca2+
  • inchi-key:
    • bhpqymzqtocnfj-uhfffaoysa-n
  • molecular-weight:
    • 40.08
  • smiles:
    • [ca++]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality