Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"

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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....")
(Created page with "Category:metabolite == Metabolite CPD-786 == * common-name: ** (4z)-2-oxohept-4-enedioate * smiles: ** c(ccc=cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hyvszvzmtyihkf-iwqzzh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite CPD-786 ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** (4z)-2-oxohept-4-enedioate
 +
* smiles:
 +
** c(ccc=cc(c([o-])=o)=o)([o-])=o
 +
* inchi-key:
 +
** hyvszvzmtyihkf-iwqzzhsrsa-l
 +
* molecular-weight:
 +
** 170.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
 
* [[RXN-1382]]
 
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
+
* [[RXN1K-87]]
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
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{{#set: common-name=(4z)-2-oxohept-4-enedioate}}
 +
{{#set: inchi-key=inchikey=hyvszvzmtyihkf-iwqzzhsrsa-l}}
 +
{{#set: molecular-weight=170.121}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-786

  • common-name:
    • (4z)-2-oxohept-4-enedioate
  • smiles:
    • c(ccc=cc(c([o-])=o)=o)([o-])=o
  • inchi-key:
    • hyvszvzmtyihkf-iwqzzhsrsa-l
  • molecular-weight:
    • 170.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality