Difference between revisions of "CPD-7598"

Revision as of 08:26, 15 March 2021

common-name:
- (3s)-hydroxy-(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:
- jjcguwrdulvwqg-drxnpijbsa-j
molecular-weight:
- 1118.034

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-ubi-N-term-specific-UCP-E2-L-cysteine ==
+== Metabolite CPD-17387 ==
 * common-name:
-** an [n-terminal e2 ubiquitin-conjugating enzyme]-s-ubiquitinyl-l-cysteine
+** (3s)-hydroxy-(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:
+** jjcguwrdulvwqg-drxnpijbsa-j
+* molecular-weight:
+** 1118.034
 == Reaction(s) known to consume the compound ==
-* [[RXN-15564]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15563]]
+* [[RXN-16135]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=an [n-terminal e2 ubiquitin-conjugating enzyme]-s-ubiquitinyl-l-cysteine}}
+{{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
+{{#set: inchi-key=inchikey=jjcguwrdulvwqg-drxnpijbsa-j}}
+{{#set: molecular-weight=1118.034}}