Difference between revisions of "CPD-490"

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(Created page with "Category:metabolite == Metabolite 3-carboxy-3-dimethylammonio-propyl-L-his == * common-name: ** a 2-[(3s)-3-carboxy-3-(dimethylammonio)propyl]-l-histidine-[translation elo...")
(Created page with "Category:metabolite == Metabolite CPD-490 == * common-name: ** α-d-xylose 1-phosphate * smiles: ** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o * inchi-key: ** ilxhfxfppzgenn...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-carboxy-3-dimethylammonio-propyl-L-his ==
+
== Metabolite CPD-490 ==
 
* common-name:
 
* common-name:
** a 2-[(3s)-3-carboxy-3-(dimethylammonio)propyl]-l-histidine-[translation elongation factor 2]
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** α-d-xylose 1-phosphate
 +
* smiles:
 +
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
 +
* inchi-key:
 +
** ilxhfxfppzgenn-kkqcnmdgsa-l
 +
* molecular-weight:
 +
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11373]]
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* [[2.7.7.11-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11374]]
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* [[2.7.7.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-[(3s)-3-carboxy-3-(dimethylammonio)propyl]-l-histidine-[translation elongation factor 2]}}
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{{#set: common-name=α-d-xylose 1-phosphate}}
 +
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
 +
{{#set: molecular-weight=228.095}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-490

  • common-name:
    • α-d-xylose 1-phosphate
  • smiles:
    • c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
  • inchi-key:
    • ilxhfxfppzgenn-kkqcnmdgsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality