Difference between revisions of "DEOXYCYTIDINE"

Revision as of 13:07, 14 January 2021

common-name:
- 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
smiles:
- ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
inchi-key:
- lpdgucimnbnwej-bxzvqshesa-n
molecular-weight:
- 782.092

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8610 ==
+== Metabolite CPD-8089 ==
 * common-name:
-** 4,4-dimethyl-5&alpha;-cholesta-8-en-3-&beta;-ol
+** 1-&alpha;-linolenoyl-2-oleoyl-phosphatidylcholine
 * smiles:
-** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
+** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 * inchi-key:
-** fyhrvinoxyetmn-qgbojxoesa-n
+** lpdgucimnbnwej-bxzvqshesa-n
 * molecular-weight:
-** 414.713
+** 782.092
 == Reaction(s) known to consume the compound ==
+* [[RXN-8330]]
 == Reaction(s) known to produce the compound ==
-* [[RXN66-14]]
+* [[RXN-8321]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4,4-dimethyl-5&alpha;-cholesta-8-en-3-&beta;-ol}}
+{{#set: common-name=1-&alpha;-linolenoyl-2-oleoyl-phosphatidylcholine}}
-{{#set: inchi-key=inchikey=fyhrvinoxyetmn-qgbojxoesa-n}}
+{{#set: inchi-key=inchikey=lpdgucimnbnwej-bxzvqshesa-n}}
-{{#set: molecular-weight=414.713}}
+{{#set: molecular-weight=782.092}}