Difference between revisions of "CPD-13377"

Revision as of 14:55, 5 January 2021

common-name:
- 18-hydroxylinoleoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)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:
- hjegylshikpenr-daxvlclxsa-j
molecular-weight:
- 1041.936

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+== Metabolite CPD-17371 ==
+* common-name:
+** 18-hydroxylinoleoyl-coa
 * 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))))
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)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-]
-* common-name:
+* inchi-key:
-** 3,8-divinyl chlorophyllide a
+** hjegylshikpenr-daxvlclxsa-j
 * molecular-weight:
-** 610.951
+** 1041.936
 == Reaction(s) known to consume the compound ==
-* [[RXN-5286]]
+* [[RXN-16118]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-5285]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,8-divinyl chlorophyllide a}}
+{{#set: common-name=18-hydroxylinoleoyl-coa}}
-{{#set: molecular-weight=610.951}}
+{{#set: inchi-key=inchikey=hjegylshikpenr-daxvlclxsa-j}}
+{{#set: molecular-weight=1041.936}}