Difference between revisions of "Ubiquitin-activating-protein-E1-L-cys"

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(Created page with "Category:metabolite == Metabolite CPD-5846 == * common-name: ** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate * smiles: ** cc(c)cccc(c)[ch]4(c...")
(Created page with "Category:metabolite == Metabolite INOSITOL-1-3-4-TRIPHOSPHATE == * common-name: ** d-myo-inositol (1,3,4)-trisphosphate * smiles: ** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5846 ==
+
== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 
* common-name:
 
* common-name:
** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate
+
** d-myo-inositol (1,3,4)-trisphosphate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]4(cc[ch]3(c(c)(cc[ch]2(c(=cc[ch]1(c(c)(c([o-])=o)c(ccc(c)12)o))3))4))
+
** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** uqfzktihsicspg-dshyqqbwsa-m
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** mmwciqzxvozegg-mlqgymepsa-h
 
* molecular-weight:
 
* molecular-weight:
** 443.688
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** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.170-RXN]]
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* [[2.7.1.133-RXN]]
 +
* [[2.7.1.139-RXN]]
 +
* [[RXN-10939]]
 +
* [[RXN-10959]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.170-RXN]]
+
* [[RXN-8730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carboxylate}}
+
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
{{#set: inchi-key=inchikey=uqfzktihsicspg-dshyqqbwsa-m}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
{{#set: molecular-weight=443.688}}
+
{{#set: molecular-weight=414.049}}

Revision as of 13:10, 14 January 2021

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • common-name:
    • d-myo-inositol (1,3,4)-trisphosphate
  • smiles:
    • c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • mmwciqzxvozegg-mlqgymepsa-h
  • molecular-weight:
    • 414.049

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality