Difference between revisions of "RXN-7607"

Revision as of 06:58, 9 October 2020

common-name:
- (2e,5z)-tetradecenoyl-coa
inchi-key:
- jvefyxpcqbmmaa-zmlwrgbosa-j
molecular-weight:
- 969.83
smiles:
- ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9646 ==
+== Metabolite CPD0-1162 ==
 * common-name:
-** di-trans,octa-cis-undecaprenyl phosphate
+** (2e,5z)-tetradecenoyl-coa
 * inchi-key:
-** ufphfkctoziafy-ntdveaecsa-l
+** jvefyxpcqbmmaa-zmlwrgbosa-j
 * molecular-weight:
-** 845.279
+** 969.83
 * smiles:
-** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])[o-]
+** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o
 == Reaction(s) known to consume the compound ==
-* [[2.7.8.6-RXN]]
-* [[PHOSNACMURPENTATRANS-RXN]]
-* [[RXN-11347]]
-* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.8.6-RXN]]
+* [[RXN-17783]]
-* [[RXN-8975]]
-* [[UNDECAPRENYL-DIPHOSPHATASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
+{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
+{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
-{{#set: molecular-weight=845.279}}
+{{#set: molecular-weight=969.83}}