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

Revision as of 11:13, 15 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 CPD-19070 ==
+== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
 * common-name:
-** (25s)-26-hydroxycholesterol
+** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
 * smiles:
-** cc(co)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+** 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:
-** fyhrjwmencaljy-vicxtrefsa-n
+** naqghjtuzrhgac-lbgugvgysa-j
 * molecular-weight:
-** 402.659
+** 450.255
 == Reaction(s) known to consume the compound ==
-* [[RXN-17653]]
+* [[AIAL]]
+* [[AICARSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17655]]
+* [[AIAL]]
+* [[AICARSYN-RXN]]
+* [[SAICARSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(25s)-26-hydroxycholesterol}}
+{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
-{{#set: inchi-key=inchikey=fyhrjwmencaljy-vicxtrefsa-n}}
+{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
-{{#set: molecular-weight=402.659}}
+{{#set: molecular-weight=450.255}}