Difference between revisions of "CPD-15364"

Revision as of 13:08, 14 January 2021

common-name:
- 3r-hydroxy-(11z)-eicos-11-enoyl-coa
smiles:
- ccccccccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- preomqknjxwclz-zhlmiuqrsa-j
molecular-weight:
- 1072.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite OCTAPRENYL-DIPHOSPHATE ==
+== Metabolite CPD-15361 ==
 * common-name:
-** all-trans-octaprenyl diphosphate
+** 3r-hydroxy-(11z)-eicos-11-enoyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+** ccccccccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** ikkldissulffqo-djmiluhssa-k
+** preomqknjxwclz-zhlmiuqrsa-j
 * molecular-weight:
-** 719.897
+** 1072.006
 == Reaction(s) known to consume the compound ==
-* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
+* [[RXN-14485]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14484]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=all-trans-octaprenyl diphosphate}}
+{{#set: common-name=3r-hydroxy-(11z)-eicos-11-enoyl-coa}}
-{{#set: inchi-key=inchikey=ikkldissulffqo-djmiluhssa-k}}
+{{#set: inchi-key=inchikey=preomqknjxwclz-zhlmiuqrsa-j}}
-{{#set: molecular-weight=719.897}}
+{{#set: molecular-weight=1072.006}}