Difference between revisions of "PRECURSOR-Z"

Latest revision as of 11:12, 18 March 2021

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 [[Category:metabolite]]
-== Metabolite CPD-17388 ==
+== Metabolite PRECURSOR-Z ==
 * common-name:
-** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+** cyclic pyranopterin phosphate
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=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
+** c1(op([o-])(=o)oc2(c1o[ch]3([ch](c(=o)2)nc4(=c(n3)n=c(n)nc(=o)4))))
 * inchi-key:
-** dnhdpaxpqgygij-kwfbmmabsa-j
+** pwfxlxmpgsleoz-qqvwsjfjsa-m
 * molecular-weight:
-** 1116.018
+** 344.2
 == Reaction(s) known to consume the compound ==
-* [[RXN-16137]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17809]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
+{{#set: common-name=cyclic pyranopterin phosphate}}
-{{#set: inchi-key=inchikey=dnhdpaxpqgygij-kwfbmmabsa-j}}
+{{#set: inchi-key=inchikey=pwfxlxmpgsleoz-qqvwsjfjsa-m}}
-{{#set: molecular-weight=1116.018}}
+{{#set: molecular-weight=344.2}}