Difference between revisions of "CPD0-2340"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-2 == * common-name: ** (-)-methyl jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc(oc)=o) * inchi-key: ** gewdntwnsazudx-wqmvxfaesa-n *...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-2 ==
+
== Metabolite CPD-365 ==
 
* common-name:
 
* common-name:
** (-)-methyl jasmonate
+
** 1-keto-d-chiro-inositol
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc(oc)=o)
+
** c1(o)(c(o)c(o)c(=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** gewdntwnsazudx-wqmvxfaesa-n
+
** vyegbdhsghxogt-qfycrykcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.299
+
** 178.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10767]]
+
* [[RXN-14148]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14148]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(-)-methyl jasmonate}}
+
{{#set: common-name=1-keto-d-chiro-inositol}}
{{#set: inchi-key=inchikey=gewdntwnsazudx-wqmvxfaesa-n}}
+
{{#set: inchi-key=inchikey=vyegbdhsghxogt-qfycrykcsa-n}}
{{#set: molecular-weight=224.299}}
+
{{#set: molecular-weight=178.141}}

Revision as of 08:27, 15 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