Difference between revisions of "AMP"

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(Created page with "Category:metabolite == Metabolite trans-D2-cis-D19-C38-ACPs == * common_name: ** a trans-delta2-cis-delta19-c38:2-[acp] == Reaction(s) known to consume the compound == ==...")
(Created page with "Category:metabolite == Metabolite CPD-479 == * common-name: ** 4-(methylsulfanyl)-2-oxobutanoate * molecular-weight: ** 147.168 * inchi-key: ** sxfsqzdsuwackx-uhfffaoysa-m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-D2-cis-D19-C38-ACPs ==
+
== Metabolite CPD-479 ==
* common_name:
+
* common-name:
** a trans-delta2-cis-delta19-c38:2-[acp]
+
** 4-(methylsulfanyl)-2-oxobutanoate
 +
* molecular-weight:
 +
** 147.168
 +
* inchi-key:
 +
** sxfsqzdsuwackx-uhfffaoysa-m
 +
* smiles:
 +
** csccc(c([o-])=o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12539]]
 +
* [[RXN-14147]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1084]]
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* [[R147-RXN]]
 +
* [[RXN-14147]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common_name=a trans-delta2-cis-delta19-c38:2-[acp]}}
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{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
 +
{{#set: molecular-weight=147.168}}
 +
{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}

Revision as of 18:59, 17 March 2021

Metabolite CPD-479

  • common-name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • molecular-weight:
    • 147.168
  • inchi-key:
    • sxfsqzdsuwackx-uhfffaoysa-m
  • smiles:
    • csccc(c([o-])=o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality