Difference between revisions of "CPD-15687"

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(Created page with "Category:metabolite == Metabolite THIAMINE-P == * common-name: ** thiamine phosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2)) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD1F-140 == * common-name: ** gibberellin a20 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THIAMINE-P ==
+
== Metabolite CPD1F-140 ==
 
* common-name:
 
* common-name:
** thiamine phosphate
+
** gibberellin a20
 
* smiles:
 
* smiles:
** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
+
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** hzsajdvwzrbgif-uhfffaoysa-m
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** oxfpycsnyofuch-aodvqfrnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 343.317
+
** 331.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-3542]]
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* [[RXN-113]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12610]]
 
* [[RXN-12611]]
 
* [[RXN0-3542]]
 
* [[THI-P-SYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiamine phosphate}}
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{{#set: common-name=gibberellin a20}}
{{#set: inchi-key=inchikey=hzsajdvwzrbgif-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=oxfpycsnyofuch-aodvqfrnsa-m}}
{{#set: molecular-weight=343.317}}
+
{{#set: molecular-weight=331.388}}

Revision as of 14:56, 5 January 2021

Metabolite CPD1F-140

  • common-name:
    • gibberellin a20
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • oxfpycsnyofuch-aodvqfrnsa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality