Difference between revisions of "CPD-9099"

Latest revision as of 11:13, 18 March 2021

common-name:
- dihydrogeranylgeranyl 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)ccc=c(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:
- fzuvlshmhogmop-xqjlcrkzsa-n
molecular-weight:
- 884.189

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLL-B ==
+== Metabolite CPD-9099 ==
+* common-name:
+** dihydrogeranylgeranyl bacteriopheophytin
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
+** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(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))))
-* common-name:
+* inchi-key:
-** chlorophyll b
+** fzuvlshmhogmop-xqjlcrkzsa-n
 * molecular-weight:
-** 907.486
+** 884.189
 == Reaction(s) known to consume the compound ==
+* [[RXN-8795]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7674]]
+* [[RXN-8794]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyll b}}
+{{#set: common-name=dihydrogeranylgeranyl bacteriopheophytin}}
-{{#set: molecular-weight=907.486}}
+{{#set: inchi-key=inchikey=fzuvlshmhogmop-xqjlcrkzsa-n}}
+{{#set: molecular-weight=884.189}}