Difference between revisions of "DIVINYLCHLOROPHYLLIDE-A"

Latest revision as of 11:12, 18 March 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- 3,8-divinyl chlorophyllide a
molecular-weight:
- 610.951

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI ==
+== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** leukotriene b4
+** 3,8-divinyl chlorophyllide a
-* smiles:
-** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
-* inchi-key:
-** vnyssyrcgwbhlg-amolwhmgsa-m
 * molecular-weight:
-** 335.462
+** 610.951
 == Reaction(s) known to consume the compound ==
+* [[RXN-5286]]
 == Reaction(s) known to produce the compound ==
-* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+* [[RXN-5285]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=leukotriene b4}}
+{{#set: common-name=3,8-divinyl chlorophyllide a}}
-{{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}}
+{{#set: molecular-weight=610.951}}
-{{#set: molecular-weight=335.462}}