Difference between revisions of "4.1.99.4-RXN"

Revision as of 19:02, 13 January 2021

common-name:
- adenosine 3',5'-bisphosphate
inchi-key:
- whtcpdaxwfldih-kqynxxcusa-j
molecular-weight:
- 423.172
smiles:
- c([c@h]3([c@h]([c@h]([c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12303 ==
+== Metabolite 3-5-ADP ==
 * common-name:
-** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine
+** adenosine 3',5'-bisphosphate
 * inchi-key:
-** kcrofjgxxschga-ygmfixcysa-k
+** whtcpdaxwfldih-kqynxxcusa-j
 * molecular-weight:
-** 1598.955
+** 423.172
 * smiles:
-** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]1([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)[o-])=o)[c@h](o)[c@@h](co)o1))([o-])=o
+** c([c@h]3([c@h]([c@h]([c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o
 == Reaction(s) known to consume the compound ==
-* [[RXN-11346]]
+* [[1.8.4.8-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11347]]
+* [[1.8.4.8-RXN]]
+* [[HOLO-ACP-SYNTH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine}}
+{{#set: common-name=adenosine 3',5'-bisphosphate}}
-{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
+{{#set: inchi-key=inchikey=whtcpdaxwfldih-kqynxxcusa-j}}
-{{#set: molecular-weight=1598.955}}
+{{#set: molecular-weight=423.172}}