Difference between revisions of "CPD-9007"

Latest revision as of 11:14, 18 March 2021

common-name:
- adp ribose 1,2-cyclic phosphate
smiles:
- c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
inchi-key:
- npspryxpogpcpm-tyasjmozsa-k
molecular-weight:
- 618.26

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-ACETYLDIHYDROLIPOAMIDE ==
+== Metabolite CPD-9007 ==
 * common-name:
-** s-acetyldihydrolipoamide
+** adp ribose 1'',2''-cyclic phosphate
 * smiles:
-** cc(sc(ccs)ccccc(n)=o)=o
+** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
 * inchi-key:
-** argxexvchmnaqu-uhfffaoysa-n
+** npspryxpogpcpm-tyasjmozsa-k
 * molecular-weight:
-** 249.386
+** 618.26
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[DIHYDLIPACETRANS-RXN]]
+* [[2.7.1.160-RXN]]
-* [[PDHam2hi]]
-* [[PDHam2mi]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-acetyldihydrolipoamide}}
+{{#set: common-name=adp ribose 1'',2''-cyclic phosphate}}
-{{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=npspryxpogpcpm-tyasjmozsa-k}}
-{{#set: molecular-weight=249.386}}
+{{#set: molecular-weight=618.26}}