Difference between revisions of "MALONYL-COA"

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(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs == * common-name: ** a (7z)-3-oxotetradec-7-enoyl-[acp] == Reaction(s) known to consume the compound == *...")
(Created page with "Category:metabolite == Metabolite 7-8-DIHYDROPTEROATE == * common-name: ** 7,8-dihydropteroate * inchi-key: ** wbfyvdchgvnrbh-uhfffaoysa-m * molecular-weight: ** 313.295 *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs ==
+
== Metabolite 7-8-DIHYDROPTEROATE ==
 
* common-name:
 
* common-name:
** a (7z)-3-oxotetradec-7-enoyl-[acp]
+
** 7,8-dihydropteroate
 +
* inchi-key:
 +
** wbfyvdchgvnrbh-uhfffaoysa-m
 +
* molecular-weight:
 +
** 313.295
 +
* smiles:
 +
** c(nc1(/c=cc(\c(=o)[o-])=c/c=1))c2(cnc3(\n=c(n)nc(=o)c(\n=2)=3))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10655]]
+
* [[DIHYDROFOLATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10654]]
+
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (7z)-3-oxotetradec-7-enoyl-[acp]}}
+
{{#set: common-name=7,8-dihydropteroate}}
 +
{{#set: inchi-key=inchikey=wbfyvdchgvnrbh-uhfffaoysa-m}}
 +
{{#set: molecular-weight=313.295}}

Revision as of 18:02, 26 April 2021

Metabolite 7-8-DIHYDROPTEROATE

  • common-name:
    • 7,8-dihydropteroate
  • inchi-key:
    • wbfyvdchgvnrbh-uhfffaoysa-m
  • molecular-weight:
    • 313.295
  • smiles:
    • c(nc1(/c=cc(\c(=o)[o-])=c/c=1))c2(cnc3(\n=c(n)nc(=o)c(\n=2)=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality