Difference between revisions of "CPD-365"

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(Created page with "Category:metabolite == Metabolite CPD1F-137 == * common-name: ** gibberellin a4 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o))) * i...")
(Created page with "Category:metabolite == Metabolite CPD-365 == * common-name: ** 1-keto-d-chiro-inositol * smiles: ** c1(o)(c(o)c(o)c(=o)c(o)c(o)1) * inchi-key: ** vyegbdhsghxogt-qfycrykcsa...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-137 ==
+
== Metabolite CPD-365 ==
 
* common-name:
 
* common-name:
** gibberellin a4
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** 1-keto-d-chiro-inositol
 
* smiles:
 
* smiles:
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
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** c1(o)(c(o)c(o)c(=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** rsqsqjnrhicnnh-ukjriftcsa-m
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** vyegbdhsghxogt-qfycrykcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 331.388
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** 178.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6550]]
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* [[RXN-14148]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-165]]
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* [[RXN-14148]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a4}}
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{{#set: common-name=1-keto-d-chiro-inositol}}
{{#set: inchi-key=inchikey=rsqsqjnrhicnnh-ukjriftcsa-m}}
+
{{#set: inchi-key=inchikey=vyegbdhsghxogt-qfycrykcsa-n}}
{{#set: molecular-weight=331.388}}
+
{{#set: molecular-weight=178.141}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-365

  • common-name:
    • 1-keto-d-chiro-inositol
  • smiles:
    • c1(o)(c(o)c(o)c(=o)c(o)c(o)1)
  • inchi-key:
    • vyegbdhsghxogt-qfycrykcsa-n
  • molecular-weight:
    • 178.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality