Difference between revisions of "3-Phosphomonucleotides"

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(Created page with "Category:metabolite == Metabolite NITRITE == * common-name: ** nitrite * smiles: ** n([o-])=o * inchi-key: ** iovcwxunbopuch-uhfffaoysa-m * molecular-weight: ** 46.005 ==...")
(Created page with "Category:metabolite == Metabolite CPD-8078 == * common-name: ** 1-18:3-2-16:2-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NITRITE ==
+
== Metabolite CPD-8078 ==
 
* common-name:
 
* common-name:
** nitrite
+
** 1-18:3-2-16:2-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** n([o-])=o
+
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** iovcwxunbopuch-uhfffaoysa-m
+
** wsmybuvbfwdmec-sbpcighssa-n
 
* molecular-weight:
 
* molecular-weight:
** 46.005
+
** 749.036
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FERREDOXIN--NITRITE-REDUCTASE-RXN]]
+
* [[RXN-8309]]
* [[NITRATREDUCT-RXN]]
 
* [[NITRITE-REDUCTASE-CYTOCHROME-RXN]]
 
* [[RXN-15838]]
 
* [[RXN0-6377]]
 
* [[TRANS-RXN-137]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
+
* [[RXN-8299]]
* [[NITRATE-REDUCTASE-NADH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPORNOPH-RXN]]
 
* [[NITRATREDUCT-RXN]]
 
* [[RXN-15838]]
 
* [[RXN-16322]]
 
* [[RXN-3661]]
 
* [[TRANS-RXN-137]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrite}}
+
{{#set: common-name=1-18:3-2-16:2-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=iovcwxunbopuch-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=wsmybuvbfwdmec-sbpcighssa-n}}
{{#set: molecular-weight=46.005}}
+
{{#set: molecular-weight=749.036}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-8078

  • common-name:
    • 1-18:3-2-16:2-monogalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
  • inchi-key:
    • wsmybuvbfwdmec-sbpcighssa-n
  • molecular-weight:
    • 749.036

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality