Difference between revisions of "CPD-9646"

Latest revision as of 11:13, 18 March 2021

common-name:
- di-trans,octa-cis-undecaprenyl phosphate
smiles:
- cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
inchi-key:
- ufphfkctoziafy-ntdveaecsa-l
molecular-weight:
- 845.279

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8163 ==
+== Metabolite CPD-9646 ==
 * common-name:
-** 1-16:0-2-18:2-digalactosyldiacylglycerol
+** di-trans,octa-cis-undecaprenyl phosphate
 * smiles:
-** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
+** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
 * inchi-key:
-** qzxmupatkglzap-gnspkctrsa-n
+** ufphfkctoziafy-ntdveaecsa-l
 * molecular-weight:
-** 917.225
+** 845.279
 == Reaction(s) known to consume the compound ==
-* [[RXN-8365]]
+* [[PHOSNACMURPENTATRANS-RXN]]
+* [[RXN-11347]]
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
+{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
-{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
+{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
-{{#set: molecular-weight=917.225}}
+{{#set: molecular-weight=845.279}}