Difference between revisions of "CPD-12706"

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(Created page with "Category:metabolite == Metabolite BUTYRIC_ACID == * common-name: ** butanoate * smiles: ** cccc(=o)[o-] * inchi-key: ** feriucnnqqjtoy-uhfffaoysa-m * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite CPD-13575 == * common-name: ** 2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate * smiles: ** cc1(c(=ccop([o-])(=o)[o-])...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BUTYRIC_ACID ==
+
== Metabolite CPD-13575 ==
 
* common-name:
 
* common-name:
** butanoate
+
** 2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate
 
* smiles:
 
* smiles:
** cccc(=o)[o-]
+
** cc1(c(=ccop([o-])(=o)[o-])sc(c(=o)[o-])n=1)
 
* inchi-key:
 
* inchi-key:
** feriucnnqqjtoy-uhfffaoysa-m
+
** pqmcqnovnfnpfj-hyimlasbsa-k
 
* molecular-weight:
 
* molecular-weight:
** 87.098
+
** 264.169
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12611]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12086]]
+
* [[THIAZOLSYN2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butanoate}}
+
{{#set: common-name=2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate}}
{{#set: inchi-key=inchikey=feriucnnqqjtoy-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=pqmcqnovnfnpfj-hyimlasbsa-k}}
{{#set: molecular-weight=87.098}}
+
{{#set: molecular-weight=264.169}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-13575

  • common-name:
    • 2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate
  • smiles:
    • cc1(c(=ccop([o-])(=o)[o-])sc(c(=o)[o-])n=1)
  • inchi-key:
    • pqmcqnovnfnpfj-hyimlasbsa-k
  • molecular-weight:
    • 264.169

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "2-[(2r,5z)-2-carboxy-4-methylthiazol-5(2h)-ylidene]ethyl phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.