Difference between revisions of "CPD-9100"

Latest revision as of 11:13, 18 March 2021

common-name:
- tetrahydrogeranylgeranyl bacteriopheophytin
smiles:
- ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
inchi-key:
- zodfiocmoawrmb-zasykxldsa-n
molecular-weight:
- 886.205

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-556 ==
+== Metabolite CPD-9100 ==
 * common-name:
-** cholesteryl-&beta;-d-glucoside
+** tetrahydrogeranylgeranyl bacteriopheophytin
 * smiles:
-** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5))))
+** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 * inchi-key:
-** fsmcjunylqoaim-uqbzctsosa-n
+** zodfiocmoawrmb-zasykxldsa-n
 * molecular-weight:
-** 548.802
+** 886.205
 == Reaction(s) known to consume the compound ==
+* [[RXN-8796]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12127]]
+* [[RXN-8795]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cholesteryl-&beta;-d-glucoside}}
+{{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}}
-{{#set: inchi-key=inchikey=fsmcjunylqoaim-uqbzctsosa-n}}
+{{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}}
-{{#set: molecular-weight=548.802}}
+{{#set: molecular-weight=886.205}}