Difference between revisions of "CPD-13080"

Revision as of 14:57, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-772 ==
+== Metabolite DEOXYINOSINE ==
 * common-name:
-** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
+** 2'-deoxyinosine
 * smiles:
-** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
+** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23)))
 * inchi-key:
-** xlnaxspacrjuad-bzzonohysa-l
+** vgontnsxdcqugy-rrkcrqdmsa-n
 * molecular-weight:
-** 1670.535
+** 252.229
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-1437]]
+* [[DEOXYINOPHOSPHOR-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[ADDALT-RXN]]
+* [[DEOXYINOPHOSPHOR-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
+{{#set: common-name=2'-deoxyinosine}}
-{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
+{{#set: inchi-key=inchikey=vgontnsxdcqugy-rrkcrqdmsa-n}}
-{{#set: molecular-weight=1670.535}}
+{{#set: molecular-weight=252.229}}