Difference between revisions of "CPD-19179"

Latest revision as of 11:16, 18 March 2021

common-name:
- (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
smiles:
- c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c3(oc2(n1(c4(n=c(n)nc(=o)c(n[ch]1c(o)(c(o)2)3)=4))))
inchi-key:
- hrbcpxbjawppic-gzbygqqwsa-j
molecular-weight:
- 519.151

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8291 ==
+== Metabolite CPD-19179 ==
 * common-name:
-** 1-18:1-2-18:1-phosphatidylethanolamine
+** (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
 * smiles:
-** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
+** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c3(oc2(n1(c4(n=c(n)nc(=o)c(n[ch]1c(o)(c(o)2)3)=4))))
 * inchi-key:
-** mwrbnpkjoowzpw-nyvomtagsa-n
+** hrbcpxbjawppic-gzbygqqwsa-j
 * molecular-weight:
-** 744.043
+** 519.151
 == Reaction(s) known to consume the compound ==
-* [[RXN-15036]]
+* [[RXN-17809]]
-* [[RXN-15067]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15036]]
+* [[RXN-8340]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:1-2-18:1-phosphatidylethanolamine}}
+{{#set: common-name=(8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate}}
-{{#set: inchi-key=inchikey=mwrbnpkjoowzpw-nyvomtagsa-n}}
+{{#set: inchi-key=inchikey=hrbcpxbjawppic-gzbygqqwsa-j}}
-{{#set: molecular-weight=744.043}}
+{{#set: molecular-weight=519.151}}