Difference between revisions of "CPD-15657"

Latest revision as of 11:13, 18 March 2021

common-name:
- (3r)-hydroxy-undecanoyl-coa
smiles:
- ccccccccc(o)cc(=o)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-]
inchi-key:
- jiogxinzsoqege-mawalykisa-j
molecular-weight:
- 947.78

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-558 ==
+== Metabolite CPD-15657 ==
 * common-name:
-** pimeloyl-coa
+** (3r)-hydroxy-undecanoyl-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-]
+** ccccccccc(o)cc(=o)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-]
 * inchi-key:
-** lycrxmtyuzduga-uyrkptjqsa-i
+** jiogxinzsoqege-mawalykisa-j
 * molecular-weight:
-** 904.649
+** 947.78
 == Reaction(s) known to consume the compound ==
-* [[7KAPSYN-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14778]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=pimeloyl-coa}}
+{{#set: common-name=(3r)-hydroxy-undecanoyl-coa}}
-{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+{{#set: inchi-key=inchikey=jiogxinzsoqege-mawalykisa-j}}
-{{#set: molecular-weight=904.649}}
+{{#set: molecular-weight=947.78}}