Difference between revisions of "2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET"

Latest revision as of 11:14, 18 March 2021

common-name:
- 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
smiles:
- cc(op([o-])([o-])=o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
inchi-key:
- htjxtkbiuvfuar-xhibxcghsa-j
molecular-weight:
- 597.259

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIAMINONONANOATE ==
+== Metabolite 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET ==
 * common-name:
-** 7,8-diaminopelargonate
+** 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 * smiles:
-** cc(c(cccccc([o-])=o)[n+])[n+]
+** cc(op([o-])([o-])=o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
 * inchi-key:
-** kcegbpiygiwcdh-uhfffaoysa-o
+** htjxtkbiuvfuar-xhibxcghsa-j
 * molecular-weight:
-** 189.277
+** 597.259
 == Reaction(s) known to consume the compound ==
-* [[DAPASYN-RXN]]
+* [[RXN0-302]]
-* [[DETHIOBIOTIN-SYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DAPASYN-RXN]]
+* [[2.7.1.148-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7,8-diaminopelargonate}}
+{{#set: common-name=2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
-{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
+{{#set: inchi-key=inchikey=htjxtkbiuvfuar-xhibxcghsa-j}}
-{{#set: molecular-weight=189.277}}
+{{#set: molecular-weight=597.259}}