Difference between revisions of "PYRAZINOIC-ACID"

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(Created page with "Category:metabolite == Metabolite FUM == * common-name: ** fumarate * smiles: ** c(c([o-])=o)=cc(=o)[o-] * inchi-key: ** vzcyooqtpochfl-owojbtedsa-l * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite CPD-5923 == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f * inchi-key: ** qp...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FUM ==
+
== Metabolite CPD-5923 ==
 
* common-name:
 
* common-name:
** fumarate
+
** 5'-deoxy-5'-fluoroadenosine
 
* smiles:
 
* smiles:
** c(c([o-])=o)=cc(=o)[o-]
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
 
* inchi-key:
 
* inchi-key:
** vzcyooqtpochfl-owojbtedsa-l
+
** qpvlkmicbyrpsx-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 114.057
+
** 269.235
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
+
* [[RXN-11743]]
* [[AICARSYN-RXN]]
 
* [[AMPSYN-RXN]]
 
* [[ARGSUCCINLYA-RXN]]
 
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 
* [[FUMHYDR-RXN]]
 
* [[RXN-9772]]
 
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
* [[SUCFUMtmr]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AAL_LPAREN_fum_RPAREN_]]
 
* [[AIAL]]
 
* [[AICARSYN-RXN]]
 
* [[AMPSYN-RXN]]
 
* [[ARGSUCCINLYA-RXN]]
 
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 
* [[FUMHYDR-RXN]]
 
* [[RXN-10445]]
 
* [[RXN-12070]]
 
* [[RXN-14971]]
 
* [[RXN-15378]]
 
* [[RXN-22]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
* [[SUCDHm]]
 
* [[SUCFUMtmr]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fumarate}}
+
{{#set: common-name=5'-deoxy-5'-fluoroadenosine}}
{{#set: inchi-key=inchikey=vzcyooqtpochfl-owojbtedsa-l}}
+
{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
{{#set: molecular-weight=114.057}}
+
{{#set: molecular-weight=269.235}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-5923

  • common-name:
    • 5'-deoxy-5'-fluoroadenosine
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
  • inchi-key:
    • qpvlkmicbyrpsx-kqynxxcusa-n
  • molecular-weight:
    • 269.235

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality