Difference between revisions of "SJ11813"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1162 CPD0-1162] == * common-name: ** (2e,5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccc=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * common-name: ** 1-car...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1162 CPD0-1162] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] ==
 
* common-name:
 
* common-name:
** (2e,5z)-tetradecenoyl-coa
+
** 1-carboxyvinyl carboxyphosphonate
 
* smiles:
 
* smiles:
** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** c=c(c([o-])=o)op(=o)(c(=o)[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** jvefyxpcqbmmaa-zmlwrgbosa-j
+
** lpufgtsgsicqbx-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 193.029
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5393]]
+
* [[2.7.8.23-RXN]]
 +
* [[RXN-10827]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14576]]
+
* [[2.7.8.23-RXN]]
* [[RXN-17783]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+
{{#set: common-name=1-carboxyvinyl carboxyphosphonate}}
{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+
{{#set: inchi-key=inchikey=lpufgtsgsicqbx-uhfffaoysa-k}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=193.029}}

Revision as of 09:23, 27 August 2019

Metabolite 1-CARBOXYVINYL-CARBOXYPHOSPHONATE

  • common-name:
    • 1-carboxyvinyl carboxyphosphonate
  • smiles:
    • c=c(c([o-])=o)op(=o)(c(=o)[o-])[o-]
  • inchi-key:
    • lpufgtsgsicqbx-uhfffaoysa-k
  • molecular-weight:
    • 193.029

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality