Difference between revisions of "CPD-11401"

Revision as of 11:14, 15 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 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL ==
+== 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:
-** 2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol
+** chlorophyll b
-* smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c
-* inchi-key:
-** zagwhopypmukok-fricuitqsa-n
 * molecular-weight:
-** 548.848
+** 907.486
 == Reaction(s) known to consume the compound ==
-* [[RXN3O-54]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7674]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol}}
+{{#set: common-name=chlorophyll b}}
-{{#set: inchi-key=inchikey=zagwhopypmukok-fricuitqsa-n}}
+{{#set: molecular-weight=907.486}}
-{{#set: molecular-weight=548.848}}