Difference between revisions of "CPD-15657"

Revision as of 15:26, 5 January 2021

common-name:
- pimeloyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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-]
inchi-key:
- lycrxmtyuzduga-uyrkptjqsa-i
molecular-weight:
- 904.649

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Protein-L-serines ==
+== Metabolite CPD-558 ==
 * common-name:
-** a [protein]-l-serine
+** pimeloyl-coa
+* smiles:
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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-]
+* inchi-key:
+** lycrxmtyuzduga-uyrkptjqsa-i
+* molecular-weight:
+** 904.649
 == Reaction(s) known to consume the compound ==
-* [[2.4.1.221-RXN]]
+* [[7KAPSYN-RXN]]
-* [[2.4.2.26-RXN]]
-* [[2.7.12.1-RXN]]
-* [[RXN-11889]]
 == Reaction(s) known to produce the compound ==
-* [[2.4.1.221-RXN]]
-* [[2.7.12.1-RXN]]
-* [[RXN-11889]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a [protein]-l-serine}}
+{{#set: common-name=pimeloyl-coa}}
+{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+{{#set: molecular-weight=904.649}}