Difference between revisions of "DGDP"

Latest revision as of 11:18, 18 March 2021

common-name:
- dgdp
smiles:
- c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
inchi-key:
- cikgwctvfsrmju-kvqbguixsa-k
molecular-weight:
- 424.18

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-207 ==
+== Metabolite DGDP ==
 * common-name:
-** phenylacetyl-coa
+** dgdp
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 * inchi-key:
-** zigifdrjfzyeeq-cecatxlmsa-j
+** cikgwctvfsrmju-kvqbguixsa-k
 * molecular-weight:
-** 881.637
+** 424.18
 == Reaction(s) known to consume the compound ==
-* [[RXN-10821]]
+* [[ATDGD]]
+* [[DGDPKIN-RXN]]
+* [[DGTPtm]]
+* [[RXN-14207]]
+* [[RXN-14218]]
 == Reaction(s) known to produce the compound ==
+* [[ATDGM]]
+* [[DGOTO]]
+* [[DGTCY]]
+* [[DGTPtm]]
+* [[DGTUP]]
+* [[GDPREDUCT-RXN]]
+* [[RXN-14217]]
+* [[RXN0-748]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=phenylacetyl-coa}}
+{{#set: common-name=dgdp}}
-{{#set: inchi-key=inchikey=zigifdrjfzyeeq-cecatxlmsa-j}}
+{{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}}
-{{#set: molecular-weight=881.637}}
+{{#set: molecular-weight=424.18}}