Difference between revisions of "SJ10617"

Revision as of 14:20, 26 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=CPD-9958 CPD-9958] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-558 CPD-558] ==
 * common-name:
-** ubiquinol-10
+** pimeloyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+** 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:
-** qntnkslofhefpk-uptccgcdsa-n
+** lycrxmtyuzduga-uyrkptjqsa-i
 * molecular-weight:
-** 865.373
+** 904.649
 == Reaction(s) known to consume the compound ==
+* [[7KAPSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9237]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ubiquinol-10}}
+{{#set: common-name=pimeloyl-coa}}
-{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
+{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
-{{#set: molecular-weight=865.373}}
+{{#set: molecular-weight=904.649}}