Difference between revisions of "CPD-330"

Revision as of 15:27, 5 January 2021

common-name:
- 1-(5-phospho-β-d-ribosyl)-atp
smiles:
- c(c4(c(c(c(n3(c(c2(=c(n(c1(c(c(c(o1)cop(op(=o)([o-])op(=o)([o-])o)(=o)[o-])o)o))c=n2)n=c3))=n))o4)o)o))op([o-])([o-])=o
inchi-key:
- rknhjbvbfhdxgr-keohhstqsa-i
molecular-weight:
- 714.24

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-HEXAPRENYL-3-METHYL-6-METHOXY-14-BENZ ==
+== Metabolite PHOSPHORIBOSYL-ATP ==
 * common-name:
-** 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol
+** 1-(5-phospho-&beta;-d-ribosyl)-atp
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c
+** c(c4(c(c(c(n3(c(c2(=c(n(c1(c(c(c(o1)cop(op(=o)([o-])op(=o)([o-])o)(=o)[o-])o)o))c=n2)n=c3))=n))o4)o)o))op([o-])([o-])=o
 * inchi-key:
-** atqqulxelmejix-nsuijkaqsa-n
+** rknhjbvbfhdxgr-keohhstqsa-i
 * molecular-weight:
-** 562.874
+** 714.24
 == Reaction(s) known to consume the compound ==
+* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
+* [[HISTPRATPHYD-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN3O-54]]
+* [[ADPART]]
+* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol}}
+{{#set: common-name=1-(5-phospho-&beta;-d-ribosyl)-atp}}
-{{#set: inchi-key=inchikey=atqqulxelmejix-nsuijkaqsa-n}}
+{{#set: inchi-key=inchikey=rknhjbvbfhdxgr-keohhstqsa-i}}
-{{#set: molecular-weight=562.874}}
+{{#set: molecular-weight=714.24}}