Difference between revisions of "CPD-11938"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-11938 == * common-name: ** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op(=o)(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLC-1-P ==
+
== Metabolite CPD-11938 ==
 
* common-name:
 
* common-name:
** α-d-glucopyranose 1-phosphate
+
** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 
* smiles:
 
* smiles:
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
+
** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-vfuothlcsa-l
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** hhqooerqsfjgep-slwywoedsa-a
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 805.885
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
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* [[RXN-10965]]
* [[GLUC1PURIDYLTRANS-RXN]]
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* [[RXN-10975]]
* [[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 ==
* [[GALACTURIDYLYLTRANS-RXN]]
+
* [[2.7.4.24-RXN]]
* [[GLUC1PURIDYLTRANS-RXN]]
+
* [[RXN-10965]]
* [[GLYCOPHOSPHORYL-RXN]]
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* [[RXN-10974]]
* [[GLYMALTOPHOSPHORYL-RXN]]
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* [[RXN-10975]]
* [[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=α-d-glucopyranose 1-phosphate}}
+
{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-vfuothlcsa-l}}
+
{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=805.885}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11938

  • common-name:
    • 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
  • smiles:
    • c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • hhqooerqsfjgep-slwywoedsa-a
  • molecular-weight:
    • 805.885

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality