Difference between revisions of "PWY-6848"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] == * common-name: ** sulfite * smiles: ** [o-]s([o-])=o * inchi-key: ** lsnnmfcwukxfee...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15172 CPD-15172] == * common-name: ** 6,7-dehydrobaicalein * smiles: ** c1(c=cc(=cc=1)c2(=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15172 CPD-15172] ==
 
* common-name:
 
* common-name:
** sulfite
+
** 6,7-dehydrobaicalein
 
* smiles:
 
* smiles:
** [o-]s([o-])=o
+
** c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3)))
 
* inchi-key:
 
* inchi-key:
** lsnnmfcwukxfee-uhfffaoysa-l
+
** lsqwciyrgvwpfx-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 80.058
+
** 268.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.8-RXN]]
 
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[FESO3OXI-RXN]]
 
* [[RXN-1223]]
 
* [[RXN-701]]
 
* [[SULFITE-OXIDASE-RXN]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.8.4.8-RXN]]
+
* [[RXN-14240]]
* [[1.8.4.9-RXN]]
 
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[FESO3OXI-RXN]]
 
* [[RXN-12019]]
 
* [[RXN-13161]]
 
* [[RXN-701]]
 
* [[RXN-9733]]
 
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sulfite}}
+
{{#set: common-name=6,7-dehydrobaicalein}}
{{#set: inchi-key=inchikey=lsnnmfcwukxfee-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=lsqwciyrgvwpfx-uhfffaoysa-n}}
{{#set: molecular-weight=80.058}}
+
{{#set: molecular-weight=268.225}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15172

  • common-name:
    • 6,7-dehydrobaicalein
  • smiles:
    • c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3)))
  • inchi-key:
    • lsqwciyrgvwpfx-uhfffaoysa-n
  • molecular-weight:
    • 268.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality