Difference between revisions of "SUMO-peptides"

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(Created page with "Category:metabolite == Metabolite CPD-9866 == * common-name: ** 2-methoxy-6-(all-trans-nonaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
(Created page with "Category:metabolite == Metabolite ALPHA-GLC-6-P == * common-name: ** α-d-glucose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9866 ==
+
== Metabolite ALPHA-GLC-6-P ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-nonaprenyl)phenol
+
** α-d-glucose 6-phosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c
+
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** xryxraoxvpwhhk-ssrazkmssa-n
+
** nbschqhzlsjfnq-dvkngefbsa-l
 
* molecular-weight:
 
* molecular-weight:
** 737.203
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[G6PADH]]
 +
* [[G6PADHh]]
 +
* [[G6PI]]
 +
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 +
* [[PGCM]]
 +
* [[PGIA]]
 +
* [[PGIAh]]
 +
* [[PGMTh]]
 +
* [[RXN-15312]]
 +
* [[UG6PGT]]
 +
* [[UG6PGTn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9240]]
+
* [[G6PI]]
 +
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 +
* [[PGCM]]
 +
* [[PGIA]]
 +
* [[PGIAh]]
 +
* [[PGMTh]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-nonaprenyl)phenol}}
+
{{#set: common-name=α-d-glucose 6-phosphate}}
{{#set: inchi-key=inchikey=xryxraoxvpwhhk-ssrazkmssa-n}}
+
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-dvkngefbsa-l}}
{{#set: molecular-weight=737.203}}
+
{{#set: molecular-weight=258.121}}

Revision as of 13:13, 14 January 2021

Metabolite ALPHA-GLC-6-P

  • common-name:
    • α-d-glucose 6-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
  • inchi-key:
    • nbschqhzlsjfnq-dvkngefbsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality