Difference between revisions of "MONO-VINYL-PROTOCHLOROPHYLLIDE-A"

Latest revision as of 11:16, 18 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18489 ==
+== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** (3r)-hydroxy-tetracosatetraenoyl-coa
+** protochlorophyllide a
-* smiles:
-** cccccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
-* inchi-key:
-** dmysjgjjptxmaw-jjkiljmssa-j
 * molecular-weight:
-** 1122.065
+** 610.951
 == Reaction(s) known to consume the compound ==
-* [[RXN-17110]]
+* [[RXN1F-10]]
+* [[RXN1F-72]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17109]]
+* [[RXN1F-72]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-hydroxy-tetracosatetraenoyl-coa}}
+{{#set: common-name=protochlorophyllide a}}
-{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}
+{{#set: molecular-weight=610.951}}
-{{#set: molecular-weight=1122.065}}