Difference between revisions of "CPD-170"

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(Created page with "Category:metabolite == Metabolite CPD0-1718 == * common-name: ** 7,8-dihydropterin * molecular-weight: ** 165.154 * inchi-key: ** pxzwkvixskscfr-uhfffaoysa-n * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite CPD-170 == * common-name: ** stachyose * molecular-weight: ** 666.583 * inchi-key: ** uqziybxshagnoe-xnsrjbnmsa-n * smiles: ** c(o)c1(c(o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1718 ==
+
== Metabolite CPD-170 ==
 
* common-name:
 
* common-name:
** 7,8-dihydropterin
+
** stachyose
 
* molecular-weight:
 
* molecular-weight:
** 165.154
+
** 666.583
 
* inchi-key:
 
* inchi-key:
** pxzwkvixskscfr-uhfffaoysa-n
+
** uqziybxshagnoe-xnsrjbnmsa-n
 
* smiles:
 
* smiles:
** c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
+
** c(o)c1(c(o)c(o)c(o)c(o1)occ4(c(o)c(o)c(o)c(occ3(c(o)c(o)c(o)c(oc2(co)(c(o)c(o)c(co)o2))o3))o4))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15261]]
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* [[2.4.1.67-RXN]]
 +
* [[RXN-11501]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.67-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydropterin}}
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{{#set: common-name=stachyose}}
{{#set: molecular-weight=165.154}}
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{{#set: molecular-weight=666.583}}
{{#set: inchi-key=inchikey=pxzwkvixskscfr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uqziybxshagnoe-xnsrjbnmsa-n}}

Latest revision as of 19:34, 17 March 2021

Metabolite CPD-170

  • common-name:
    • stachyose
  • molecular-weight:
    • 666.583
  • inchi-key:
    • uqziybxshagnoe-xnsrjbnmsa-n
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o1)occ4(c(o)c(o)c(o)c(occ3(c(o)c(o)c(o)c(oc2(co)(c(o)c(o)c(co)o2))o3))o4))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality