Difference between revisions of "CPD-17070"

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(Created page with "Category:metabolite == Metabolite b-Keto-cis-D5-dodecenoyl-ACPs == * common-name: ** a (5z)-3-oxo-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * R...")
(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite b-Keto-cis-D5-dodecenoyl-ACPs ==
+
== Metabolite CPD-12279 ==
 
* common-name:
 
* common-name:
** a (5z)-3-oxo-dodec-5-enoyl-[acp]
+
** 2-iminoacetate
 +
* smiles:
 +
** c(=o)([o-])c=n
 +
* inchi-key:
 +
** tvmuhoaonwhjbv-uhfffaoysa-m
 +
* molecular-weight:
 +
** 72.043
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2142]]
+
* [[THIAZOLSYN2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2141]]
+
* [[RXN-11319]]
 +
* [[RXN-12614]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (5z)-3-oxo-dodec-5-enoyl-[acp]}}
+
{{#set: common-name=2-iminoacetate}}
 +
{{#set: inchi-key=inchikey=tvmuhoaonwhjbv-uhfffaoysa-m}}
 +
{{#set: molecular-weight=72.043}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-12279

  • common-name:
    • 2-iminoacetate
  • smiles:
    • c(=o)([o-])c=n
  • inchi-key:
    • tvmuhoaonwhjbv-uhfffaoysa-m
  • molecular-weight:
    • 72.043

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality