Difference between revisions of "CPD0-1108"

Revision as of 13:12, 14 January 2021

common-name:
- 1-(5-phospho-β-d-ribosyl)-amp
smiles:
- c(c4(c(c(c(n3(c(c2(=c(n(c1(c(c(c(o1)cop([o-])(=o)[o-])o)o))c=n2)n=c3))=n))o4)o)o))op([o-])([o-])=o
inchi-key:
- rtqmrtsptliihm-keohhstqsa-j
molecular-weight:
- 555.288

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12905 ==
+== Metabolite PHOSPHORIBOSYL-AMP ==
 * common-name:
-** 3-hydroxy-5-methylhex-4-enoyl-coa
+** 1-(5-phospho-&beta;-d-ribosyl)-amp
 * smiles:
-** cc(c)=cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c(c4(c(c(c(n3(c(c2(=c(n(c1(c(c(c(o1)cop([o-])(=o)[o-])o)o))c=n2)n=c3))=n))o4)o)o))op([o-])([o-])=o
 * inchi-key:
-** olzynlskrkfujc-fpviqycmsa-j
+** rtqmrtsptliihm-keohhstqsa-j
 * molecular-weight:
-** 889.657
+** 555.288
 == Reaction(s) known to consume the compound ==
+* [[HISTCYCLOHYD-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11919]]
+* [[HISTPRATPHYD-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-hydroxy-5-methylhex-4-enoyl-coa}}
+{{#set: common-name=1-(5-phospho-&beta;-d-ribosyl)-amp}}
-{{#set: inchi-key=inchikey=olzynlskrkfujc-fpviqycmsa-j}}
+{{#set: inchi-key=inchikey=rtqmrtsptliihm-keohhstqsa-j}}
-{{#set: molecular-weight=889.657}}
+{{#set: molecular-weight=555.288}}