Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

Revision as of 18:53, 14 January 2021

common-name:
- angiotensin i
smiles:
- ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
inchi-key:
- orwyrwwvdcyomk-hbzpzaiksa-n
molecular-weight:
- 1296.491

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19759 ==
+== Metabolite CPD-13004 ==
+* common-name:
+** angiotensin i
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c(o)o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
-* common-name:
+* inchi-key:
-** 71-dihydroxychlorophyllide a
+** orwyrwwvdcyomk-hbzpzaiksa-n
 * molecular-weight:
-** 644.965
+** 1296.491
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-7677]]
+* [[3.4.23.15-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=71-dihydroxychlorophyllide a}}
+{{#set: common-name=angiotensin i}}
-{{#set: molecular-weight=644.965}}
+{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
+{{#set: molecular-weight=1296.491}}