Difference between revisions of "B-Keto-cis-D5-dodecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-292 == * common-name: ** (2e)-hexadecenal * smiles: ** cccccccccccccc=c[ch]=o * inchi-key: ** kljfyxovgvxzkt-ccezhusrsa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-7214 == * common-name: ** (2s)-dihydrotricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-292 ==
+
== Metabolite CPD-7214 ==
 
* common-name:
 
* common-name:
** (2e)-hexadecenal
+
** (2s)-dihydrotricetin
 
* smiles:
 
* smiles:
** cccccccccccccc=c[ch]=o
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
* inchi-key:
 
* inchi-key:
** kljfyxovgvxzkt-ccezhusrsa-n
+
** usqxpewrywrrjd-lbprgkrzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 238.412
+
** 303.248
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16656]]
+
* [[RXN-7922]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-11230]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-hexadecenal}}
+
{{#set: common-name=(2s)-dihydrotricetin}}
{{#set: inchi-key=inchikey=kljfyxovgvxzkt-ccezhusrsa-n}}
+
{{#set: inchi-key=inchikey=usqxpewrywrrjd-lbprgkrzsa-m}}
{{#set: molecular-weight=238.412}}
+
{{#set: molecular-weight=303.248}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-7214

  • common-name:
    • (2s)-dihydrotricetin
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o)
  • inchi-key:
    • usqxpewrywrrjd-lbprgkrzsa-m
  • molecular-weight:
    • 303.248

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality