Difference between revisions of "Demethylmenaquinols"

Revision as of 13:12, 14 January 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- protochlorophyllide a
molecular-weight:
- 610.951

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13851 ==
+== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** 2-hydroxy-datp
+** protochlorophyllide a
-* smiles:
-** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
-* inchi-key:
-** uoacbprdwrdehj-kvqbguixsa-j
 * molecular-weight:
-** 503.152
+** 610.951
 == Reaction(s) known to consume the compound ==
-* [[RXN0-6957]]
+* [[RXN1F-10]]
+* [[RXN1F-72]]
 == Reaction(s) known to produce the compound ==
+* [[RXN1F-72]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-hydroxy-datp}}
+{{#set: common-name=protochlorophyllide a}}
-{{#set: inchi-key=inchikey=uoacbprdwrdehj-kvqbguixsa-j}}
+{{#set: molecular-weight=610.951}}
-{{#set: molecular-weight=503.152}}