Difference between revisions of "CPD-10712"

Latest revision as of 11:11, 18 March 2021

common-name:
- di-trans, poly-cis-polyprenyl diphosphate (c80)
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
inchi-key:
- tunipipdjadhsr-hiqrjctmsa-k
molecular-weight:
- 1264.842

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SIROHYDROCHLORIN ==
+== Metabolite CPD-10712 ==
 * common-name:
-** sirohydrochlorin
+** di-trans, poly-cis-polyprenyl diphosphate (c80)
 * smiles:
-** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
 * inchi-key:
-** kwizrxmmfrbuml-ahgfgahvsa-f
+** tunipipdjadhsr-hiqrjctmsa-k
 * molecular-weight:
-** 854.779
+** 1264.842
 == Reaction(s) known to consume the compound ==
-* [[4.99.1.3-RXN]]
-* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[RXN-9969]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=sirohydrochlorin}}
+{{#set: common-name=di-trans, poly-cis-polyprenyl diphosphate (c80)}}
-{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+{{#set: inchi-key=inchikey=tunipipdjadhsr-hiqrjctmsa-k}}
-{{#set: molecular-weight=854.779}}
+{{#set: molecular-weight=1264.842}}