Difference between revisions of "DIVINYL-PROTOCHLOROPHYLLIDE-A"

Revision as of 14:59, 5 January 2021

common-name:
- menaquinol-8
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
inchi-key:
- oiezrvbfvpgodt-wqwycsgdsa-n
molecular-weight:
- 719.144

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14423 ==
+== Metabolite REDUCED-MENAQUINONE ==
 * common-name:
-** 3-oxo-docosapentaenoyl-coa
+** menaquinol-8
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
 * inchi-key:
-** slykkqsprfjdaf-hvganwhpsa-j
+** oiezrvbfvpgodt-wqwycsgdsa-n
 * molecular-weight:
-** 1089.98
+** 719.144
 == Reaction(s) known to consume the compound ==
-* [[RXN-13443]]
 == Reaction(s) known to produce the compound ==
+* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-docosapentaenoyl-coa}}
+{{#set: common-name=menaquinol-8}}
-{{#set: inchi-key=inchikey=slykkqsprfjdaf-hvganwhpsa-j}}
+{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
-{{#set: molecular-weight=1089.98}}
+{{#set: molecular-weight=719.144}}