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

Latest revision as of 19:35, 17 March 2021

common-name:
- 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
molecular-weight:
- 597.259
inchi-key:
- htjxtkbiuvfuar-xhibxcghsa-j
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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-313 ==
+== Metabolite 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET ==
 * common-name:
-** propane-1,3-diamine
+** 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 * molecular-weight:
-** 76.141
+** 597.259
 * inchi-key:
-** xfnjvjplkcpibv-uhfffaoysa-p
+** htjxtkbiuvfuar-xhibxcghsa-j
 * smiles:
-** c(cc[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
 == Reaction(s) known to consume the compound ==
-* [[RXN-6381]]
+* [[RXN0-302]]
 == Reaction(s) known to produce the compound ==
-* [[2.5.1.46-RXN]]
+* [[2.7.1.148-RXN]]
-* [[RXN-13415]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=propane-1,3-diamine}}
+{{#set: common-name=2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
-{{#set: molecular-weight=76.141}}
+{{#set: molecular-weight=597.259}}
-{{#set: inchi-key=inchikey=xfnjvjplkcpibv-uhfffaoysa-p}}
+{{#set: inchi-key=inchikey=htjxtkbiuvfuar-xhibxcghsa-j}}