Difference between revisions of "REDUCED-MENAQUINONE"

Latest revision as of 11:17, 18 March 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 CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P ==
+== Metabolite REDUCED-MENAQUINONE ==
 * common-name:
-** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
+** menaquinol-8
 * smiles:
-** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
+** 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:
-** qkmbynrmprkvto-mnovxskesa-k
+** oiezrvbfvpgodt-wqwycsgdsa-n
 * molecular-weight:
-** 346.21
+** 719.144
 == Reaction(s) known to consume the compound ==
-* [[IGPSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[PRAISOM-RXN]]
+* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
+{{#set: common-name=menaquinol-8}}
-{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
+{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
-{{#set: molecular-weight=346.21}}
+{{#set: molecular-weight=719.144}}