Difference between revisions of "HOMO-SER"

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(Created page with "Category:metabolite == Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE == * common-name: ** all-trans-hexaprenyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
(Created page with "Category:metabolite == Metabolite CPDQT-36 == * common-name: ** 3-[(3'-methylthio)propyl]malate * smiles: ** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-] * inchi-key: ** sqxviiopmysnc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ==
+
== Metabolite CPDQT-36 ==
 
* common-name:
 
* common-name:
** all-trans-hexaprenyl diphosphate
+
** 3-[(3'-methylthio)propyl]malate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+
** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ngfsmhkftzrokj-mmszmyibsa-k
+
** sqxviiopmysncp-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 583.66
+
** 220.24
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9003]]
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* [[RXN-18208]]
 +
* [[RXNQT-4165]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-18208]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-hexaprenyl diphosphate}}
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{{#set: common-name=3-[(3'-methylthio)propyl]malate}}
{{#set: inchi-key=inchikey=ngfsmhkftzrokj-mmszmyibsa-k}}
+
{{#set: inchi-key=inchikey=sqxviiopmysncp-uhfffaoysa-l}}
{{#set: molecular-weight=583.66}}
+
{{#set: molecular-weight=220.24}}

Revision as of 08:27, 15 March 2021

Metabolite CPDQT-36

  • common-name:
    • 3-[(3'-methylthio)propyl]malate
  • smiles:
    • c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
  • inchi-key:
    • sqxviiopmysncp-uhfffaoysa-l
  • molecular-weight:
    • 220.24

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 "3-[(3'-methylthio)propyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.