Difference between revisions of "PWY-5756"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] == * common-name: ** tetrahydrogeranylgeranyl chlorophyll a * smiles: ** c=c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * common-name: ** l-ascorbate * smiles: ** c(o)c(o)[ch]1(c([o-])=c(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] ==
 
* common-name:
 
* common-name:
** tetrahydrogeranylgeranyl chlorophyll a
+
** l-ascorbate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
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** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** nvdidzkepdpxjj-onwagyjksa-m
+
** ciwbshskhkdkbq-jlaznsocsa-m
 
* molecular-weight:
 
* molecular-weight:
** 890.479
+
** 175.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7666]]
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* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[ETHYL-RXN]]
 +
* [[RXN-12440]]
 +
* [[RXN-13185]]
 +
* [[RXN-15598]]
 +
* [[RXN-19200]]
 +
* [[RXN-3521]]
 +
* [[RXN-7984]]
 +
* [[RXN-7985]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7665]]
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* [[1.3.3.12-RXN]]
 +
* [[1.6.5.4-RXN]]
 +
* [[1.8.5.1-RXN]]
 +
* [[RXN-11153]]
 +
* [[RXN-12440]]
 +
* [[RXN-13185]]
 +
* [[RXN-13689]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
+
{{#set: common-name=l-ascorbate}}
{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
+
{{#set: inchi-key=inchikey=ciwbshskhkdkbq-jlaznsocsa-m}}
{{#set: molecular-weight=890.479}}
+
{{#set: molecular-weight=175.118}}

Revision as of 14:19, 26 August 2019

Metabolite ASCORBATE

  • common-name:
    • l-ascorbate
  • smiles:
    • c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
  • inchi-key:
    • ciwbshskhkdkbq-jlaznsocsa-m
  • molecular-weight:
    • 175.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality