Difference between revisions of "DIAMINONONANOATE"

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(Created page with "Category:metabolite == Metabolite CPD-14378 == * common-name: ** dehydrospermidine * smiles: ** c([n+])cc[n+]=cccc[n+] * inchi-key: ** yavlybvkpxlzeq-uxblzvdnsa-q * molecu...")
(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14378 ==
+
== Metabolite DIAMINONONANOATE ==
 
* common-name:
 
* common-name:
** dehydrospermidine
+
** 7,8-diaminopelargonate
 
* smiles:
 
* smiles:
** c([n+])cc[n+]=cccc[n+]
+
** cc(c(cccccc([o-])=o)[n+])[n+]
 
* inchi-key:
 
* inchi-key:
** yavlybvkpxlzeq-uxblzvdnsa-q
+
** kcegbpiygiwcdh-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 146.255
+
** 189.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13415]]
+
* [[DAPASYN-RXN]]
 +
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13414]]
+
* [[DAPASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dehydrospermidine}}
+
{{#set: common-name=7,8-diaminopelargonate}}
{{#set: inchi-key=inchikey=yavlybvkpxlzeq-uxblzvdnsa-q}}
+
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
{{#set: molecular-weight=146.255}}
+
{{#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