Difference between revisions of "CPD-7105"

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(Created page with "Category:metabolite == Metabolite CPD-8075 == * common-name: ** 1-18:2-2-16:1-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
(Created page with "Category:metabolite == Metabolite CPD-804 == * common-name: ** (4s)-4-hydroxy-2-oxoheptanedioate * smiles: ** c(ccc(o)cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hnoajoyerzts...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8075 ==
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== Metabolite CPD-804 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:1-monogalactosyldiacylglycerol
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** (4s)-4-hydroxy-2-oxoheptanedioate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
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** c(ccc(o)cc(c([o-])=o)=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** hghvcqzwrzwqks-cphkdgevsa-n
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** hnoajoyerztsnk-bypyzucnsa-l
 
* molecular-weight:
 
* molecular-weight:
** 753.067
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** 188.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8297]]
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
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{{#set: common-name=(4s)-4-hydroxy-2-oxoheptanedioate}}
{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
+
{{#set: inchi-key=inchikey=hnoajoyerztsnk-bypyzucnsa-l}}
{{#set: molecular-weight=753.067}}
+
{{#set: molecular-weight=188.137}}

Revision as of 15:28, 5 January 2021

Metabolite CPD-804

  • common-name:
    • (4s)-4-hydroxy-2-oxoheptanedioate
  • smiles:
    • c(ccc(o)cc(c([o-])=o)=o)([o-])=o
  • inchi-key:
    • hnoajoyerztsnk-bypyzucnsa-l
  • molecular-weight:
    • 188.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality