Difference between revisions of "Cis-D21-39-oxo-40-Me-C59-1-ACPs"

Revision as of 15:29, 5 January 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 ISOBUTANOL ==
+== Metabolite DGTP ==
 * common-name:
-** isobutanol
+** dgtp
 * smiles:
-** cc(c)co
+** 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:
-** zxekiibdnhejcq-uhfffaoysa-n
+** haazlughyhwqiw-kvqbguixsa-j
 * molecular-weight:
-** 74.122
+** 503.152
 == Reaction(s) known to consume the compound ==
-* [[RXN-7657]]
+* [[DGTCY]]
+* [[DGTD]]
+* [[DGTPTRIPHYDRO-RXN]]
+* [[DGTPtm]]
+* [[DGTUP]]
+* [[RXN-14208]]
+* [[RXN-14217]]
+* [[RXN0-385]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7657]]
+* [[ATDGD]]
+* [[DGDPKIN-RXN]]
+* [[DGTPtm]]
+* [[RXN-14207]]
+* [[RXN0-746]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isobutanol}}
+{{#set: common-name=dgtp}}
-{{#set: inchi-key=inchikey=zxekiibdnhejcq-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=haazlughyhwqiw-kvqbguixsa-j}}
-{{#set: molecular-weight=74.122}}
+{{#set: molecular-weight=503.152}}