Difference between revisions of "CPD-488"

Revision as of 18:57, 14 January 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9857 ==
+== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
 * common-name:
-** 2-methoxy-6-(all-trans-heptaprenyl)phenol
+** phosphoribulosylformimino-aicar-phosphate
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c
+** 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:
-** ywvpprxiddchcq-cuhbluqcsa-n
+** blkfnhochnclii-ghvqhmavsa-j
 * molecular-weight:
-** 600.966
+** 573.303
 == Reaction(s) known to consume the compound ==
+* [[GLUTAMIDOTRANS-RXN]]
+* [[RXN-17900]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9225]]
+* [[PRIBFAICARPISOM-RXN]]
+* [[PRICI]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-(all-trans-heptaprenyl)phenol}}
+{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
-{{#set: inchi-key=inchikey=ywvpprxiddchcq-cuhbluqcsa-n}}
+{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
-{{#set: molecular-weight=600.966}}
+{{#set: molecular-weight=573.303}}