Difference between revisions of "CPD-19014"

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(Created page with "Category:metabolite == Metabolite CPD-8168 == * common-name: ** 1-18:3-2-18:3-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1)...")
(Created page with "Category:metabolite == Metabolite CPD-19014 == * common-name: ** 2-hydroxy-2-methylpropanoate * smiles: ** cc(o)(c)c(=o)[o-] * inchi-key: ** bwlbgmixkstlsx-uhfffaoysa-m *...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8168 ==
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== Metabolite CPD-19014 ==
 
* common-name:
 
* common-name:
** 1-18:3-2-18:3-monogalactosyldiacylglycerol
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** 2-hydroxy-2-methylpropanoate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
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** cc(o)(c)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** quzhzfaqjatmca-qazqwddosa-n
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** bwlbgmixkstlsx-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 775.074
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** 103.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8368]]
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* [[RXN-17608]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}}
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{{#set: common-name=2-hydroxy-2-methylpropanoate}}
{{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}}
+
{{#set: inchi-key=inchikey=bwlbgmixkstlsx-uhfffaoysa-m}}
{{#set: molecular-weight=775.074}}
+
{{#set: molecular-weight=103.097}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-19014

  • common-name:
    • 2-hydroxy-2-methylpropanoate
  • smiles:
    • cc(o)(c)c(=o)[o-]
  • inchi-key:
    • bwlbgmixkstlsx-uhfffaoysa-m
  • molecular-weight:
    • 103.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality