Difference between revisions of "ISOPENICILLIN-N"

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(Created page with "Category:metabolite == Metabolite GAMMA-BUTYROBETAINE == * common-name: ** γ-butyrobetaine * smiles: ** c[n+](cccc([o-])=o)(c)c * inchi-key: ** jhpnvniexxlntr-uhfffa...")
(Created page with "Category:metabolite == Metabolite ISOPENICILLIN-N == * common-name: ** isopenicillin n * smiles: ** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-])) * in...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAMMA-BUTYROBETAINE ==
+
== Metabolite ISOPENICILLIN-N ==
 
* common-name:
 
* common-name:
** γ-butyrobetaine
+
** isopenicillin n
 
* smiles:
 
* smiles:
** c[n+](cccc([o-])=o)(c)c
+
** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
 
* inchi-key:
 
* inchi-key:
** jhpnvniexxlntr-uhfffaoysa-n
+
** mifyhuacuwqukt-gtqwgbsqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 145.201
+
** 358.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.11.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.21.3.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-butyrobetaine}}
+
{{#set: common-name=isopenicillin n}}
{{#set: inchi-key=inchikey=jhpnvniexxlntr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mifyhuacuwqukt-gtqwgbsqsa-m}}
{{#set: molecular-weight=145.201}}
+
{{#set: molecular-weight=358.388}}

Latest revision as of 11:14, 18 March 2021

Metabolite ISOPENICILLIN-N

  • common-name:
    • isopenicillin n
  • smiles:
    • cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
  • inchi-key:
    • mifyhuacuwqukt-gtqwgbsqsa-m
  • molecular-weight:
    • 358.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality