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

Revision as of 18:53, 14 January 2021

common-name:
- 24-methylenecholesterol
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))))
inchi-key:
- indvlxyucbvvkw-pxbbazsnsa-n
molecular-weight:
- 398.671

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-acetyl-D-glucosamine ==
+== Metabolite CPD-706 ==
 * common-name:
-** n-acetyl-d-glucosamine
+** 24-methylenecholesterol
+* 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))))
+* inchi-key:
+** indvlxyucbvvkw-pxbbazsnsa-n
+* molecular-weight:
+** 398.671
 == Reaction(s) known to consume the compound ==
-* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12625]]
+* [[RXN-707]]
-* [[RXN-16485]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-d-glucosamine}}
+{{#set: common-name=24-methylenecholesterol}}
+{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
+{{#set: molecular-weight=398.671}}