Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

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(Created page with "Category:metabolite == Metabolite S-ACETYLDIHYDROLIPOAMIDE == * common-name: ** s-acetyldihydrolipoamide * smiles: ** cc(sc(ccs)ccccc(n)=o)=o * inchi-key: ** argxexvchmnaq...")
(Created page with "Category:metabolite == Metabolite GLC-1-P == * common-name: ** α-d-glucopyranose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: ** h...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite S-ACETYLDIHYDROLIPOAMIDE ==
+
== Metabolite GLC-1-P ==
 
* common-name:
 
* common-name:
−
** s-acetyldihydrolipoamide
+
** α-d-glucopyranose 1-phosphate
 
* smiles:
 
* smiles:
−
** cc(sc(ccs)ccccc(n)=o)=o
+
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
−
** argxexvchmnaqu-uhfffaoysa-n
+
** hxxfsfrbohsimq-vfuothlcsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 249.386
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 +
* [[PGCM]]
 +
* [[PGMTh]]
 +
* [[PHOSPHOGLUCMUT-RXN]]
 +
* [[RXN-12486]]
 +
* [[RXN-16997]]
 +
* [[RXN4FS-13]]
 +
* [[UG1PUT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDLIPACETRANS-RXN]]
+
* [[GALACTURIDYLYLTRANS-RXN]]
−
* [[PDHam2hi]]
+
* [[GLUC1PURIDYLTRANS-RXN]]
−
* [[PDHam2mi]]
+
* [[GLYCOPHOSPHORYL-RXN]]
 +
* [[GLYMALTOPHOSPHORYL-RXN]]
 +
* [[PGCM]]
 +
* [[PGMTh]]
 +
* [[PHOSPHOGLUCMUT-RXN]]
 +
* [[RXN-12171]]
 +
* [[RXN-12392]]
 +
* [[RXN-12486]]
 +
* [[RXN-14284]]
 +
* [[RXN-14285]]
 +
* [[RXN-14286]]
 +
* [[RXN-14353]]
 +
* [[RXN-1826]]
 +
* [[RXN-9025]]
 +
* [[RXN0-5182]]
 +
* [[RXN0-5184]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=s-acetyldihydrolipoamide}}
+
{{#set: common-name=α-d-glucopyranose 1-phosphate}}
−
{{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-vfuothlcsa-l}}
−
{{#set: molecular-weight=249.386}}
+
{{#set: molecular-weight=258.121}}

Revision as of 18:55, 14 January 2021

Metabolite GLC-1-P

  • common-name:
    • α-d-glucopyranose 1-phosphate
  • smiles:
    • c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
  • inchi-key:
    • hxxfsfrbohsimq-vfuothlcsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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