Difference between revisions of "CPD-659"

Revision as of 11:13, 15 January 2021

common-name:
- lauroyl-coa
smiles:
- cccccccccccc(=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:
- ymcxghlsvalicc-gmhmeamdsa-j
molecular-weight:
- 945.808

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9870 ==
+== Metabolite LAUROYLCOA-CPD ==
 * common-name:
-** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
+** lauroyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
+** cccccccccccc(=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:
-** skaoreknlokwtc-jsgwljpksa-n
+** ymcxghlsvalicc-gmhmeamdsa-j
 * molecular-weight:
-** 753.202
+** 945.808
 == Reaction(s) known to consume the compound ==
-* [[RXN-9242]]
+* [[ACACT6]]
+* [[ACACT6h]]
+* [[ACOA120OR]]
+* [[RXN-14262]]
+* [[RXN-9627]]
 == Reaction(s) known to produce the compound ==
+* [[ACACT6]]
+* [[RXN-14262]]
+* [[RXN-14268]]
+* [[RXN-16393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol}}
+{{#set: common-name=lauroyl-coa}}
-{{#set: inchi-key=inchikey=skaoreknlokwtc-jsgwljpksa-n}}
+{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
-{{#set: molecular-weight=753.202}}
+{{#set: molecular-weight=945.808}}