Difference between revisions of "ALLYSINE"

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(Created page with "Category:metabolite == Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs == * common-name: ** a (2e,5z)-tetradeca-2,5-dienoyl-[acp] == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite CPD-6701 == * common-name: ** 1d-myo-inositol 5-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * inchi-key: ** in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs ==
+
== Metabolite CPD-6701 ==
 
* common-name:
 
* common-name:
** a (2e,5z)-tetradeca-2,5-dienoyl-[acp]
+
** 1d-myo-inositol 5-monophosphate
 +
* smiles:
 +
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 +
* inchi-key:
 +
** inapmgsxuvuwaf-kxxvrosksa-l
 +
* molecular-weight:
 +
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16620]]
+
* [[RXN-10953]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16619]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,5z)-tetradeca-2,5-dienoyl-[acp]}}
+
{{#set: common-name=1d-myo-inositol 5-monophosphate}}
 +
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-kxxvrosksa-l}}
 +
{{#set: molecular-weight=258.121}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-6701

  • common-name:
    • 1d-myo-inositol 5-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-kxxvrosksa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality