Difference between revisions of "CPD1F-4"

Revision as of 15:31, 5 January 2021

common-name:
- p1,p4-bis(5'-guanosyl) tetraphosphate
smiles:
- c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
inchi-key:
- olgwxcqxrssqpo-mharetsrsa-j
molecular-weight:
- 864.359

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+== Metabolite CPD-609 ==
 * common-name:
-** 1d-myo-inositol 4-monophosphate
+** p1,p4-bis(5'-guanosyl) tetraphosphate
 * smiles:
-** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
+** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
 * inchi-key:
-** inapmgsxuvuwaf-cnwjwelysa-l
+** olgwxcqxrssqpo-mharetsrsa-j
 * molecular-weight:
-** 258.121
+** 864.359
 == Reaction(s) known to consume the compound ==
-* [[RXN-10952]]
+* [[3.6.1.17-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.3.57-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myo-inositol 4-monophosphate}}
+{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
-{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
+{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
-{{#set: molecular-weight=258.121}}
+{{#set: molecular-weight=864.359}}