Difference between revisions of "CPD1G-768"

Revision as of 13:07, 14 January 2021

common-name:
- sirohydrochlorin
smiles:
- cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
inchi-key:
- kwizrxmmfrbuml-ahgfgahvsa-f
molecular-weight:
- 854.779

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite FRUCTOSE-16-DIPHOSPHATE ==
+== Metabolite SIROHYDROCHLORIN ==
 * common-name:
-** &beta;-d-fructose 1,6-bisphosphate
+** sirohydrochlorin
 * smiles:
-** c(c1(c(c(c(o1)(cop(=o)([o-])[o-])o)o)o))op([o-])(=o)[o-]
+** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
 * inchi-key:
-** rnbgygvwrkecfj-arqdhwqxsa-j
+** kwizrxmmfrbuml-ahgfgahvsa-f
 * molecular-weight:
-** 336.085
+** 854.779
 == Reaction(s) known to consume the compound ==
-* [[2.7.1.90-RXN]]
+* [[4.99.1.3-RXN]]
-* [[F16ALDOLASE-RXN]]
+* [[SIROHEME-FERROCHELAT-RXN]]
-* [[F16BDEPHOS-RXN]]
-* [[FBA_]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.90-RXN]]
+* [[DIMETHUROPORDEHYDROG-RXN]]
-* [[6PFRUCTPHOS-RXN]]
-* [[F16ALDOLASE-RXN]]
-* [[FBA_]]
-* [[PFK_]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=&beta;-d-fructose 1,6-bisphosphate}}
+{{#set: common-name=sirohydrochlorin}}
-{{#set: inchi-key=inchikey=rnbgygvwrkecfj-arqdhwqxsa-j}}
+{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
-{{#set: molecular-weight=336.085}}
+{{#set: molecular-weight=854.779}}