Difference between revisions of "SJ01407"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] == * common-name: ** succinate semialdehyde * smiles: ** c([ch]=o)cc(=o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGTP DGTP] == * common-name: ** dgtp * smiles: ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGTP DGTP] ==
 
* common-name:
 
* common-name:
** succinate semialdehyde
+
** dgtp
 
* smiles:
 
* smiles:
** c([ch]=o)cc(=o)[o-]
+
** 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:
 
* inchi-key:
** uiujiqzeacwqsv-uhfffaoysa-m
+
** haazlughyhwqiw-kvqbguixsa-j
 
* molecular-weight:
 
* molecular-weight:
** 101.082
+
** 503.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GABATRANSAM-RXN]]
+
* [[DGTCY]]
* [[RXN-14146]]
+
* [[DGTD]]
* [[RXN0-5293]]
+
* [[DGTPTRIPHYDRO-RXN]]
* [[SSNOm]]
+
* [[DGTPtm]]
* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[DGTUP]]
* [[SUCCSEMIALDDEHYDROG-RXN]]
+
* [[RXN-14208]]
 +
* [[RXN-14217]]
 +
* [[RXN0-385]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
+
* [[ATDGD]]
* [[GABATRANSAM-RXN]]
+
* [[DGDPKIN-RXN]]
* [[RXN-14146]]
+
* [[DGTPtm]]
 +
* [[RXN-14207]]
 +
* [[RXN0-746]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinate semialdehyde}}
+
{{#set: common-name=dgtp}}
{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=haazlughyhwqiw-kvqbguixsa-j}}
{{#set: molecular-weight=101.082}}
+
{{#set: molecular-weight=503.152}}

Revision as of 14:19, 26 August 2019

Metabolite DGTP

  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality