Difference between revisions of "Beta-L-arabinosides"

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(Created page with "Category:metabolite == Metabolite CPD-8619 == * common-name: ** 4α-carboxy-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)(...")
(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-8619 ==
+
== Metabolite DIAMINONONANOATE ==
 
* common-name:
 
* common-name:
** 4α-carboxy-5α-cholesta-8-en-3β-ol
+
** 7,8-diaminopelargonate
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
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** cc(c(cccccc([o-])=o)[n+])[n+]
 
* inchi-key:
 
* inchi-key:
** rodbxvvnkjcwqr-gsqagghasa-m
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** kcegbpiygiwcdh-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 429.662
+
** 189.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-23]]
+
* [[DAPASYN-RXN]]
 +
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DAPASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
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{{#set: common-name=7,8-diaminopelargonate}}
{{#set: inchi-key=inchikey=rodbxvvnkjcwqr-gsqagghasa-m}}
+
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
{{#set: molecular-weight=429.662}}
+
{{#set: molecular-weight=189.277}}

Revision as of 18:55, 14 January 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