Difference between revisions of "PWY0-1507"

Revision as of 14:18, 26 August 2019

common-name:
- thio-molybdenum cofactor
smiles:
- c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
inchi-key:
- qngjrommahoofq-jsudgwjlsa-j
molecular-weight:
- 535.312

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12129 CPD-12129] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8124 CPD-8124] ==
 * common-name:
-** menaquinol-12
+** thio-molybdenum cofactor
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
+** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
 * inchi-key:
-** fwfjgqgpmzxtlm-wppieqshsa-n
+** qngjrommahoofq-jsudgwjlsa-j
 * molecular-weight:
-** 991.617
+** 535.312
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-9363]]
+* [[RXN-8351]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=menaquinol-12}}
+{{#set: common-name=thio-molybdenum cofactor}}
-{{#set: inchi-key=inchikey=fwfjgqgpmzxtlm-wppieqshsa-n}}
+{{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}}
-{{#set: molecular-weight=991.617}}
+{{#set: molecular-weight=535.312}}