Difference between revisions of "CPD-12928"

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(Created page with "Category:metabolite == Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P == * common-name: ** phosphoribulosylformimino-aicar-phosphate * smiles: ** c(op(=o)([o-])[o-])c(o)c(o...")
(Created page with "Category:metabolite == Metabolite CPD-12928 == * common-name: ** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol * inchi-key: ** bwhpoozligphhl-qpcstclvsa-m * mole...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
+
== Metabolite CPD-12928 ==
 
* common-name:
 
* common-name:
** phosphoribulosylformimino-aicar-phosphate
+
** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol
* smiles:
 
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cn=cnc2(n(c1(c(o)c(c(cop(=o)([o-])[o-])o1)o))c=nc(c(=o)n)=2)
 
 
* inchi-key:
 
* inchi-key:
** blkfnhochnclii-ghvqhmavsa-j
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** bwhpoozligphhl-qpcstclvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 573.303
+
** 427.646
 +
* smiles:
 +
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTAMIDOTRANS-RXN]]
 
* [[RXN-17900]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRIBFAICARPISOM-RXN]]
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* [[RXN-21835]]
* [[PRICI]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
+
{{#set: common-name=4α-carboxy-5α-cholesta-7,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
+
{{#set: inchi-key=inchikey=bwhpoozligphhl-qpcstclvsa-m}}
{{#set: molecular-weight=573.303}}
+
{{#set: molecular-weight=427.646}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12928

  • common-name:
    • 4α-carboxy-5α-cholesta-7,24-dien-3β-ol
  • inchi-key:
    • bwhpoozligphhl-qpcstclvsa-m
  • molecular-weight:
    • 427.646
  • smiles:
    • cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality