Difference between revisions of "SJ18679"

Revision as of 14:20, 26 August 2019

common-name:
- ubiquinol-10
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)
inchi-key:
- qntnkslofhefpk-uptccgcdsa-n
molecular-weight:
- 865.373

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH 1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9958 CPD-9958] ==
 * common-name:
-** a 1-phosphatidyl-1d-myo-inositol 3,4-bisphosphate
+** ubiquinol-10
+* 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)
+* inchi-key:
+** qntnkslofhefpk-uptccgcdsa-n
+* molecular-weight:
+** 865.373
 == Reaction(s) known to consume the compound ==
-* [[3.1.3.66-RXN]]
-* [[RXN-10947]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10036]]
+* [[RXN-9237]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol 3,4-bisphosphate}}
+{{#set: common-name=ubiquinol-10}}
+{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
+{{#set: molecular-weight=865.373}}