Difference between revisions of "2-DEHYDROPANTOATE"

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(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
(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...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15836 ==
+
== Metabolite 2-DEHYDROPANTOATE ==
 
* common-name:
 
* common-name:
** α-tocotrienol
+
** 2-dehydropantoate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
+
** cc(c(=o)c([o-])=o)(co)c
 
* inchi-key:
 
* inchi-key:
** rzfhlolgzpdchj-xzxlulotsa-n
+
** pkvvtuwhanfmqc-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 424.665
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
 +
* [[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 ==
* [[RXN-14918]]
+
* [[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=α-tocotrienol}}
+
{{#set: common-name=2-dehydropantoate}}
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
+
{{#set: inchi-key=inchikey=pkvvtuwhanfmqc-uhfffaoysa-m}}
{{#set: molecular-weight=424.665}}
+
{{#set: molecular-weight=145.135}}

Latest revision as of 11:14, 18 March 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