Difference between revisions of "CPD0-2244"

Latest revision as of 17:42, 15 January 2021

smiles:
- cccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(oc(c(c1op([o-])(=o)[o-])o)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
common-name:
- (s)-3-hydroxydecanoyl-coa
inchi-key:
- hivsmyzamunfkz-pnpvfpmqsa-j
molecular-weight:
- 933.753

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
+== Metabolite CPD0-2244 ==
 * smiles:
-** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)
+** cccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(oc(c(c1op([o-])(=o)[o-])o)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
 * common-name:
-** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
+** (s)-3-hydroxydecanoyl-coa
 * inchi-key:
-** naqghjtuzrhgac-lbgugvgysa-j
+** hivsmyzamunfkz-pnpvfpmqsa-j
 * molecular-weight:
-** 450.255
+** 933.753
 == Reaction(s) known to consume the compound ==
-* [[AICARSYN-RXN]]
+* [[RXN-12490]]
 == Reaction(s) known to produce the compound ==
-* [[AICARSYN-RXN]]
+* [[RXN-13616]]
-* [[SAICARSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
+{{#set: common-name=(s)-3-hydroxydecanoyl-coa}}
-{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
+{{#set: inchi-key=inchikey=hivsmyzamunfkz-pnpvfpmqsa-j}}
-{{#set: molecular-weight=450.255}}
+{{#set: molecular-weight=933.753}}