Difference between revisions of "CPD-9067"

Latest revision as of 11:15, 18 March 2021

smiles:
- ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
common-name:
- bacteriochlorophyll a
molecular-weight:
- 910.51

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE ==
+== Metabolite CPD-9067 ==
+* smiles:
+** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 * common-name:
-** n2-formyl-n1-(5-phospho-&beta;-d-ribosyl)glycinamide
+** bacteriochlorophyll a
-* smiles:
-** c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
-* inchi-key:
-** vdxlundmvkskho-xvfcmesisa-l
 * molecular-weight:
-** 312.172
+** 910.51
 == Reaction(s) known to consume the compound ==
-* [[FGAMSYN-RXN]]
+* [[RXN-8791]]
-* [[FGFTh]]
-* [[FPGFTh]]
-* [[GART-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[FPGFTh]]
+* [[RXN-17426]]
-* [[GART-RXN]]
+* [[RXN-8791]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n2-formyl-n1-(5-phospho-&beta;-d-ribosyl)glycinamide}}
+{{#set: common-name=bacteriochlorophyll a}}
-{{#set: inchi-key=inchikey=vdxlundmvkskho-xvfcmesisa-l}}
+{{#set: molecular-weight=910.51}}
-{{#set: molecular-weight=312.172}}