Difference between revisions of "CL-"

Revision as of 18:53, 14 January 2021

common-name:
- violaxanthin
smiles:
- cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
inchi-key:
- szcbxwmuopqsox-wvjdlnglsa-n
molecular-weight:
- 600.88

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12461 ==
+== Metabolite CPD1F-133 ==
+* common-name:
+** violaxanthin
 * smiles:
-** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
+** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
-* common-name:
+* inchi-key:
-** tri-trans,hepta-cis-undecaprenyl diphosphate
+** szcbxwmuopqsox-wvjdlnglsa-n
 * molecular-weight:
-** 924.251
+** 600.88
 == Reaction(s) known to consume the compound ==
+* [[RXN-13185]]
+* [[RXN-7984]]
+* [[RXN1F-155]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11488]]
+* [[RXN-13185]]
+* [[RXN-7979]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
+{{#set: common-name=violaxanthin}}
-{{#set: molecular-weight=924.251}}
+{{#set: inchi-key=inchikey=szcbxwmuopqsox-wvjdlnglsa-n}}
+{{#set: molecular-weight=600.88}}