Difference between revisions of "CPD-14483"

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(Created page with "Category:metabolite == Metabolite CPD-315 == * common-name: ** cyanocob(iii)alamin * smiles: ** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%...")
(Created page with "Category:metabolite == Metabolite CPD-14483 == * common-name: ** glycyrrhetinate * smiles: ** cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc(c([o-])=o)(c)cc5...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-315 ==
+
== Metabolite CPD-14483 ==
 
* common-name:
 
* common-name:
** cyanocob(iii)alamin
+
** glycyrrhetinate
 
* smiles:
 
* smiles:
** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
+
** cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc(c([o-])=o)(c)cc5)c))))
 
* inchi-key:
 
* inchi-key:
** rmrcnwbmxrmirw-wzhzpdafsa-l
+
** mpdghejmbkotsu-vopryamfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1355.377
+
** 469.683
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CPD-315]]
 
* [[TransportSeed-CPD-315]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CPD-315]]
+
* [[RXN-13494]]
* [[TransportSeed-CPD-315]]
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* [[RXN-13506]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyanocob(iii)alamin}}
+
{{#set: common-name=glycyrrhetinate}}
{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
+
{{#set: inchi-key=inchikey=mpdghejmbkotsu-vopryamfsa-m}}
{{#set: molecular-weight=1355.377}}
+
{{#set: molecular-weight=469.683}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-14483

  • common-name:
    • glycyrrhetinate
  • smiles:
    • cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc(c([o-])=o)(c)cc5)c))))
  • inchi-key:
    • mpdghejmbkotsu-vopryamfsa-m
  • molecular-weight:
    • 469.683

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality