Difference between revisions of "CPD-4441"

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(Created page with "Category:metabolite == Metabolite DELTA3-ISOPENTENYL-PP == * common-name: ** isopentenyl diphosphate * smiles: ** c=c(c)ccop([o-])(=o)op([o-])(=o)[o-] * inchi-key: ** nuhs...")
(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * smiles: ** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2)) * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * mol...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DELTA3-ISOPENTENYL-PP ==
+
== Metabolite CPD-4441 ==
 
* common-name:
 
* common-name:
** isopentenyl diphosphate
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** cis-zeatin
 
* smiles:
 
* smiles:
** c=c(c)ccop([o-])(=o)op([o-])(=o)[o-]
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** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
 
* inchi-key:
 
* inchi-key:
** nuhsrofqtuxzqq-uhfffaoysa-k
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** uzkqtcbamswpjd-uqcoibpssa-n
 
* molecular-weight:
 
* molecular-weight:
** 243.069
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** 219.246
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FARNESYLTRANSTRANSFERASE-RXN]]
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* [[RXN-4733]]
* [[FPPS]]
 
* [[FPPSYN-RXN]]
 
* [[GGPS]]
 
* [[GPPS]]
 
* [[GPPSYN-RXN]]
 
* [[IDI]]
 
* [[IPPISOM-RXN]]
 
* [[RXN-10068]]
 
* [[RXN-11486]]
 
* [[RXN-11488]]
 
* [[RXN-11963]]
 
* [[RXN-8999]]
 
* [[RXN-9969]]
 
* [[RXN0-5180]]
 
* [[TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
 
* [[GPPSYN-RXN]]
 
* [[IDS1]]
 
* [[IPPISOM-RXN]]
 
* [[ISPH2-RXN]]
 
* [[RXN-10068]]
 
* [[RXN-11963]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isopentenyl diphosphate}}
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{{#set: common-name=cis-zeatin}}
{{#set: inchi-key=inchikey=nuhsrofqtuxzqq-uhfffaoysa-k}}
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{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}
{{#set: molecular-weight=243.069}}
+
{{#set: molecular-weight=219.246}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-4441

  • common-name:
    • cis-zeatin
  • smiles:
    • cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
  • inchi-key:
    • uzkqtcbamswpjd-uqcoibpssa-n
  • molecular-weight:
    • 219.246

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality