Difference between revisions of "CPD-2747"

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(Created page with "Category:metabolite == Metabolite 3Z-dodec-3-enoyl-ACPs == * common-name: ** a (3z)-dodec-3-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16615 ==...")
(Created page with "Category:metabolite == Metabolite HOMO-CIT == * common-name: ** (2r)-homocitrate * smiles: ** c(c([o-])=o)cc(o)(c([o-])=o)cc([o-])=o * inchi-key: ** xkjvevrqmlksmo-ssdotts...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3Z-dodec-3-enoyl-ACPs ==
+
== Metabolite HOMO-CIT ==
 
* common-name:
 
* common-name:
** a (3z)-dodec-3-enoyl-[acp]
+
** (2r)-homocitrate
 +
* smiles:
 +
** c(c([o-])=o)cc(o)(c([o-])=o)cc([o-])=o
 +
* inchi-key:
 +
** xkjvevrqmlksmo-ssdottswsa-k
 +
* molecular-weight:
 +
** 203.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16615]]
+
* [[RXN-13722]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13722]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3z)-dodec-3-enoyl-[acp]}}
+
{{#set: common-name=(2r)-homocitrate}}
 +
{{#set: inchi-key=inchikey=xkjvevrqmlksmo-ssdottswsa-k}}
 +
{{#set: molecular-weight=203.128}}

Revision as of 18:57, 14 January 2021

Metabolite HOMO-CIT

  • common-name:
    • (2r)-homocitrate
  • smiles:
    • c(c([o-])=o)cc(o)(c([o-])=o)cc([o-])=o
  • inchi-key:
    • xkjvevrqmlksmo-ssdottswsa-k
  • molecular-weight:
    • 203.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality