Difference between revisions of "CPD-611"

Revision as of 18:56, 14 January 2021

smiles:
- ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])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:
- bacteriochlorophyllide a
molecular-weight:
- 630.982

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7032 ==
+== Metabolite CPD-9066 ==
+* smiles:
+** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])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:
-** 3-methylbutanol
+** bacteriochlorophyllide a
-* smiles:
-** cc(cco)c
-* inchi-key:
-** phtqwckdnzkarw-uhfffaoysa-n
 * molecular-weight:
-** 88.149
+** 630.982
 == Reaction(s) known to consume the compound ==
-* [[RXN-7693]]
+* [[RXN-8788]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7693]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-methylbutanol}}
+{{#set: common-name=bacteriochlorophyllide a}}
-{{#set: inchi-key=inchikey=phtqwckdnzkarw-uhfffaoysa-n}}
+{{#set: molecular-weight=630.982}}
-{{#set: molecular-weight=88.149}}