Difference between revisions of "RX"

Revision as of 13:11, 14 January 2021

smiles:
- cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
common-name:
- tetrahydrogeranylgeranyl bacteriochlorophyllide b
molecular-weight:
- 906.478

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-METHYLCATECHOL ==
+== Metabolite CPD-18888 ==
+* smiles:
+** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 * common-name:
-** 4-methylcatechol
+** tetrahydrogeranylgeranyl bacteriochlorophyllide b
-* smiles:
-** cc1(c=cc(o)=c(c=1)o)
-* inchi-key:
-** zbcatmyqydctiz-uhfffaoysa-n
 * molecular-weight:
-** 124.139
+** 906.478
 == Reaction(s) known to consume the compound ==
+* [[RXN-17482]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10078]]
+* [[RXN-17484]]
-* [[RXN-10079]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-methylcatechol}}
+{{#set: common-name=tetrahydrogeranylgeranyl bacteriochlorophyllide b}}
-{{#set: inchi-key=inchikey=zbcatmyqydctiz-uhfffaoysa-n}}
+{{#set: molecular-weight=906.478}}
-{{#set: molecular-weight=124.139}}