Difference between revisions of "CPD-5168"

Revision as of 08:30, 15 March 2021

common-name:
- dgtp
smiles:
- c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
inchi-key:
- haazlughyhwqiw-kvqbguixsa-j
molecular-weight:
- 503.152

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-N-ACETYLMURAMATE ==
+== Metabolite DGTP ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-muramate
+** dgtp
 * smiles:
-** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3)
+** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 * inchi-key:
-** nqbrvzndbbmblj-mqtlhlsbsa-k
+** haazlughyhwqiw-kvqbguixsa-j
 * molecular-weight:
-** 676.397
+** 503.152
 == Reaction(s) known to consume the compound ==
+* [[DGTCY]]
+* [[DGTD]]
+* [[DGTPTRIPHYDRO-RXN]]
+* [[DGTPtm]]
+* [[DGTUP]]
+* [[RXN-14208]]
+* [[RXN-14217]]
+* [[RXN0-385]]
 == Reaction(s) known to produce the compound ==
-* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
+* [[ATDGD]]
+* [[DGDPKIN-RXN]]
+* [[DGTPtm]]
+* [[RXN-14207]]
+* [[RXN0-746]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramate}}
+{{#set: common-name=dgtp}}
-{{#set: inchi-key=inchikey=nqbrvzndbbmblj-mqtlhlsbsa-k}}
+{{#set: inchi-key=inchikey=haazlughyhwqiw-kvqbguixsa-j}}
-{{#set: molecular-weight=676.397}}
+{{#set: molecular-weight=503.152}}