Difference between revisions of "DIVINYL-PROTOCHLOROPHYLLIDE-A"

Latest revision as of 11:17, 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 protochlorophyllide a
molecular-weight:
- 608.935

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14423 ==
+== Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-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:
-** 3-oxo-docosapentaenoyl-coa
+** 3,8-divinyl protochlorophyllide a
-* smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
-* inchi-key:
-** slykkqsprfjdaf-hvganwhpsa-j
 * molecular-weight:
-** 1089.98
+** 608.935
 == Reaction(s) known to consume the compound ==
-* [[RXN-13443]]
+* [[RXN-5285]]
+* [[RXN1F-72]]
 == Reaction(s) known to produce the compound ==
+* [[RXN1F-72]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-docosapentaenoyl-coa}}
+{{#set: common-name=3,8-divinyl protochlorophyllide a}}
-{{#set: inchi-key=inchikey=slykkqsprfjdaf-hvganwhpsa-j}}
+{{#set: molecular-weight=608.935}}
-{{#set: molecular-weight=1089.98}}