Difference between revisions of "Trans-D3-cis-D5-dodecenoyl-ACPs"

Revision as of 13:07, 14 January 2021

common-name:
- 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
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)
inchi-key:
- naqghjtuzrhgac-lbgugvgysa-j
molecular-weight:
- 450.255

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 1-7-DIMETHYLXANTHINE ==
+== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
 * common-name:
-** paraxanthine
+** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
 * smiles:
-** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
+** 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)
 * inchi-key:
-** qunwudvfrngtco-uhfffaoysa-n
+** naqghjtuzrhgac-lbgugvgysa-j
 * molecular-weight:
-** 180.166
+** 450.255
 == Reaction(s) known to consume the compound ==
-* [[RXN-11520]]
+* [[AIAL]]
+* [[AICARSYN-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[AIAL]]
+* [[AICARSYN-RXN]]
+* [[SAICARSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=paraxanthine}}
+{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
-{{#set: inchi-key=inchikey=qunwudvfrngtco-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
-{{#set: molecular-weight=180.166}}
+{{#set: molecular-weight=450.255}}