Difference between revisions of "CHLOROPHYLL-B"

Latest revision as of 11:13, 18 March 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 CPD-8355 ==
+== 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:
-** 1-18:1-2-lysophosphatidylethanolamine
+** chlorophyll b
-* smiles:
-** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
-* inchi-key:
-** pyvrvrfvlrnjly-mzmpxxgtsa-n
 * molecular-weight:
-** 479.593
+** 907.486
 == Reaction(s) known to consume the compound ==
-* [[RXN-15035]]
-* [[RXN-15036]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15036]]
+* [[RXN-7674]]
-* [[RXN-15067]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
+{{#set: common-name=chlorophyll b}}
-{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
+{{#set: molecular-weight=907.486}}
-{{#set: molecular-weight=479.593}}