Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"

Revision as of 11:14, 15 January 2021

common-name:
- sinapoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
inchi-key:
- rbfuwesmwrugfy-gsnioflcsa-j
molecular-weight:
- 969.7

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-706 ==
+== Metabolite SINAPOYL-COA ==
 * common-name:
-** 24-methylenecholesterol
+** sinapoyl-coa
 * smiles:
-** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 * inchi-key:
-** indvlxyucbvvkw-pxbbazsnsa-n
+** rbfuwesmwrugfy-gsnioflcsa-j
 * molecular-weight:
-** 398.671
+** 969.7
 == Reaction(s) known to consume the compound ==
+* [[RXN-1124]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-707]]
+* [[RXN-10919]]
+* [[RXN-1124]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=24-methylenecholesterol}}
+{{#set: common-name=sinapoyl-coa}}
-{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
+{{#set: inchi-key=inchikey=rbfuwesmwrugfy-gsnioflcsa-j}}
-{{#set: molecular-weight=398.671}}
+{{#set: molecular-weight=969.7}}