Difference between revisions of "CH3-MALONATE-S-ALD"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4822 == * common-name: ** kanamycin b * smiles: ** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]...")
(Created page with "Category:metabolite == Metabolite 2-DEHYDROPANTOATE == * common-name: ** 2-dehydropantoate * smiles: ** cc(c(=o)c([o-])=o)(co)c * inchi-key: ** pkvvtuwhanfmqc-uhfffaoysa-m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4822 ==
+
== Metabolite 2-DEHYDROPANTOATE ==
 
* common-name:
 
* common-name:
** kanamycin b
+
** 2-dehydropantoate
 
* smiles:
 
* smiles:
** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))
+
** cc(c(=o)c([o-])=o)(co)c
 
* inchi-key:
 
* inchi-key:
** skklouvuunmcje-fqsmhnglsa-s
+
** pkvvtuwhanfmqc-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 488.557
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14553]]
+
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
* [[RXN-15287]]
+
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[KETOPANTOALDOLASE-RXN]]
 +
* [[MOHMT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[KETOPANTOALDOLASE-RXN]]
 +
* [[MOHMT]]
 +
* [[MTMOHT]]
 +
* [[RXN-15635]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=kanamycin b}}
+
{{#set: common-name=2-dehydropantoate}}
{{#set: inchi-key=inchikey=skklouvuunmcje-fqsmhnglsa-s}}
+
{{#set: inchi-key=inchikey=pkvvtuwhanfmqc-uhfffaoysa-m}}
{{#set: molecular-weight=488.557}}
+
{{#set: molecular-weight=145.135}}

Revision as of 15:27, 5 January 2021

Metabolite 2-DEHYDROPANTOATE

  • common-name:
    • 2-dehydropantoate
  • smiles:
    • cc(c(=o)c([o-])=o)(co)c
  • inchi-key:
    • pkvvtuwhanfmqc-uhfffaoysa-m
  • molecular-weight:
    • 145.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality