Difference between revisions of "CPD-7630"

Revision as of 08:26, 15 March 2021

common-name:
- 2-trans,6-cis-tridecadienoyl-coa
smiles:
- ccccccc=cccc=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:
- oosdlbaxvxkfib-gtubxknvsa-j
molecular-weight:
- 955.803

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7014 ==
+== Metabolite CPD-15666 ==
+* common-name:
+** 2-trans,6-cis-tridecadienoyl-coa
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** ccccccc=cccc=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-]
-* common-name:
+* inchi-key:
-** chlorophyllide b
+** oosdlbaxvxkfib-gtubxknvsa-j
 * molecular-weight:
-** 626.95
+** 955.803
 == Reaction(s) known to consume the compound ==
-* [[RXN-7673]]
+* [[RXN-14772]]
-* [[RXN-7674]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13398]]
+* [[RXN-14771]]
-* [[RXN-7673]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyllide b}}
+{{#set: common-name=2-trans,6-cis-tridecadienoyl-coa}}
-{{#set: molecular-weight=626.95}}
+{{#set: inchi-key=inchikey=oosdlbaxvxkfib-gtubxknvsa-j}}
+{{#set: molecular-weight=955.803}}