Difference between revisions of "3-oxo-petroselinoyl-ACPs"

Revision as of 17:57, 13 January 2021

common-name:
- (3r,9z,12z,15z,18z)-3-hydroxytetracosatetraenoyl-coa
molecular-weight:
- 1122.065
inchi-key:
- dmysjgjjptxmaw-jjkiljmssa-j
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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+== Metabolite CPD-18489 ==
 * common-name:
-** protochlorophyllide a
+** (3r,9z,12z,15z,18z)-3-hydroxytetracosatetraenoyl-coa
 * molecular-weight:
-** 610.951
+** 1122.065
+* inchi-key:
+** dmysjgjjptxmaw-jjkiljmssa-j
 * 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))))
+** 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
 == Reaction(s) known to consume the compound ==
-* [[RXN1F-10]]
-* [[RXN1F-72]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1F-72]]
+* [[RXN-17109]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=protochlorophyllide a}}
+{{#set: common-name=(3r,9z,12z,15z,18z)-3-hydroxytetracosatetraenoyl-coa}}
-{{#set: molecular-weight=610.951}}
+{{#set: molecular-weight=1122.065}}
+{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}