Difference between revisions of "CPD-12928"

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(Created page with "Category:metabolite == Metabolite CPD-7013 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c5(=n([mg]36(n1(=c(c(cc)=c([ch]=o)c1=cc=2n34)c...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7013 ==
+
== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
 +
* common-name:
 +
** phosphoribulosylformimino-aicar-phosphate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c5(=n([mg]36(n1(=c(c(cc)=c([ch]=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
+
** 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)
* common-name:
+
* inchi-key:
** geranylgeranyl chlorophyll b
+
** blkfnhochnclii-ghvqhmavsa-j
 
* molecular-weight:
 
* molecular-weight:
** 901.439
+
** 573.303
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7673]]
+
* [[GLUTAMIDOTRANS-RXN]]
 +
* [[RXN-17900]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7673]]
+
* [[PRIBFAICARPISOM-RXN]]
 +
* [[PRICI]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl chlorophyll b}}
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{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
{{#set: molecular-weight=901.439}}
+
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
 +
{{#set: molecular-weight=573.303}}

Revision as of 13:12, 14 January 2021

Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P

  • common-name:
    • phosphoribulosylformimino-aicar-phosphate
  • 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:
    • blkfnhochnclii-ghvqhmavsa-j
  • molecular-weight:
    • 573.303

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality