Difference between revisions of "CPD-9896"

Revision as of 14:55, 5 January 2021

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))))
common-name:
- chlorophyll b
molecular-weight:
- 907.486

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-HYDROXY-FERULIC-ACID ==
+== Metabolite CHLOROPHYLL-B ==
+* 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))))
 * common-name:
-** 5-hydroxyferulate
+** chlorophyll b
-* smiles:
-** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
-* inchi-key:
-** yfxwtvldsksylw-nscuhmnnsa-m
 * molecular-weight:
-** 209.178
+** 907.486
 == Reaction(s) known to consume the compound ==
-* [[RXN-3422]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-1121]]
+* [[RXN-7674]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-hydroxyferulate}}
+{{#set: common-name=chlorophyll b}}
-{{#set: inchi-key=inchikey=yfxwtvldsksylw-nscuhmnnsa-m}}
+{{#set: molecular-weight=907.486}}
-{{#set: molecular-weight=209.178}}