Difference between revisions of "CPD1F-2"

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(Created page with "Category:metabolite == Metabolite CPD-8080 == * common-name: ** 1-18:2-2-16:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
(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 *...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8080 ==
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== Metabolite CPD1F-2 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:3-monogalactosyldiacylglycerol
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** (-)-methyl jasmonate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
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** ccc=ccc1(c(=o)ccc1cc(oc)=o)
 
* inchi-key:
 
* inchi-key:
** dvrkgrmgqjlnpc-nidyupdjsa-n
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** gewdntwnsazudx-wqmvxfaesa-n
 
* molecular-weight:
 
* molecular-weight:
** 749.036
+
** 224.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8301]]
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* [[RXN-10767]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8306]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:3-monogalactosyldiacylglycerol}}
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{{#set: common-name=(-)-methyl jasmonate}}
{{#set: inchi-key=inchikey=dvrkgrmgqjlnpc-nidyupdjsa-n}}
+
{{#set: inchi-key=inchikey=gewdntwnsazudx-wqmvxfaesa-n}}
{{#set: molecular-weight=749.036}}
+
{{#set: molecular-weight=224.299}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD1F-2

  • common-name:
    • (-)-methyl jasmonate
  • smiles:
    • ccc=ccc1(c(=o)ccc1cc(oc)=o)
  • inchi-key:
    • gewdntwnsazudx-wqmvxfaesa-n
  • molecular-weight:
    • 224.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality