Difference between revisions of "L-IDONATE"

Revision as of 13:08, 14 January 2021

common-name:
- 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
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
inchi-key:
- dnhdpaxpqgygij-kwfbmmabsa-j
molecular-weight:
- 1116.018

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PORPHOBILINOGEN ==
+== Metabolite CPD-17388 ==
 * common-name:
-** porphobilinogen
+** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
 * smiles:
-** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
+** 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
 * inchi-key:
-** qshwiqzfgqkfma-uhfffaoysa-m
+** dnhdpaxpqgygij-kwfbmmabsa-j
 * molecular-weight:
-** 225.224
+** 1116.018
 == Reaction(s) known to consume the compound ==
-* [[OHMETHYLBILANESYN-RXN]]
+* [[RXN-16137]]
 == Reaction(s) known to produce the compound ==
-* [[PORPHOBILSYNTH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=porphobilinogen}}
+{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
-{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=dnhdpaxpqgygij-kwfbmmabsa-j}}
-{{#set: molecular-weight=225.224}}
+{{#set: molecular-weight=1116.018}}