Difference between revisions of "DIAMINONONANOATE"

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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 DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-292 ==
+
== Metabolite DIAMINONONANOATE ==
 
* common-name:
 
* common-name:
** (2e)-hexadecenal
+
** 7,8-diaminopelargonate
 
* smiles:
 
* smiles:
** cccccccccccccc=c[ch]=o
+
** cc(c(cccccc([o-])=o)[n+])[n+]
 
* inchi-key:
 
* inchi-key:
** kljfyxovgvxzkt-ccezhusrsa-n
+
** kcegbpiygiwcdh-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 238.412
+
** 189.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16656]]
+
* [[DAPASYN-RXN]]
 +
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-11230]]
+
* [[DAPASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-hexadecenal}}
+
{{#set: common-name=7,8-diaminopelargonate}}
{{#set: inchi-key=inchikey=kljfyxovgvxzkt-ccezhusrsa-n}}
+
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
{{#set: molecular-weight=238.412}}
+
{{#set: molecular-weight=189.277}}

Latest revision as of 11:14, 18 March 2021

Metabolite DIAMINONONANOATE

  • common-name:
    • 7,8-diaminopelargonate
  • smiles:
    • cc(c(cccccc([o-])=o)[n+])[n+]
  • inchi-key:
    • kcegbpiygiwcdh-uhfffaoysa-o
  • molecular-weight:
    • 189.277

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality