Difference between revisions of "CD-SP-2Fe2S-Complex"

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(Created page with "Category:metabolite == Metabolite CPD-3707 == * common-name: ** adenosine 2',3'-cyclic monophosphate * smiles: ** c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n)...")
(Created page with "Category:metabolite == Metabolite MYO-INOSITOL == * common-name: ** myo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-gpivlxjgsa-n * molecu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3707 ==
+
== Metabolite MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** adenosine 2',3'-cyclic monophosphate
+
** myo-inositol
 
* smiles:
 
* smiles:
** c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n))
+
** c1(c(c(c(c(c1o)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** kmywvddipvnlme-kqynxxcusa-m
+
** cdaismweouebre-gpivlxjgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 328.201
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12057]]
+
* [[2.4.1.123-RXN]]
 +
* [[2.4.1.67-RXN]]
 +
* [[2.7.8.11-RXN]]
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[MYO-INOSITOL-OXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.67-RXN]]
 +
* [[2.4.1.82-RXN]]
 +
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[RXN-10949]]
 +
* [[RXN-10952]]
 +
* [[RXN-10953]]
 +
* [[RXN-10954]]
 +
* [[RXN-7253]]
 +
* [[RXN-8281]]
 +
* [[RXN0-5408]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 2',3'-cyclic monophosphate}}
+
{{#set: common-name=myo-inositol}}
{{#set: inchi-key=inchikey=kmywvddipvnlme-kqynxxcusa-m}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-gpivlxjgsa-n}}
{{#set: molecular-weight=328.201}}
+
{{#set: molecular-weight=180.157}}

Revision as of 11:18, 15 January 2021

Metabolite MYO-INOSITOL

  • common-name:
    • myo-inositol
  • smiles:
    • c1(c(c(c(c(c1o)o)o)o)o)o
  • inchi-key:
    • cdaismweouebre-gpivlxjgsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality