Difference between revisions of "Tetradec-2-enoyl-ACPs"

Revision as of 11:15, 15 January 2021

common-name:
- adenosine 5'-phosphoselenate
smiles:
- c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
inchi-key:
- xcadvmzzfpierr-kqynxxcusa-m
molecular-weight:
- 473.174

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9872 ==
+== Metabolite CPD-13713 ==
 * common-name:
-** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
+** adenosine 5'-phosphoselenate
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
+** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
 * inchi-key:
-** glnrsjsltucxtp-iqsnhbbhsa-n
+** xcadvmzzfpierr-kqynxxcusa-m
 * molecular-weight:
-** 767.229
+** 473.174
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-9242]]
+* [[RXN-12720]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
+{{#set: common-name=adenosine 5'-phosphoselenate}}
-{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
+{{#set: inchi-key=inchikey=xcadvmzzfpierr-kqynxxcusa-m}}
-{{#set: molecular-weight=767.229}}
+{{#set: molecular-weight=473.174}}