Difference between revisions of "CPD-14795"

Latest revision as of 11:16, 18 March 2021

common-name:
- udp-n-acetyl-α-d-galactosamine
smiles:
- cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
inchi-key:
- lftytuazoprmmi-nessujcysa-l
molecular-weight:
- 605.342

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9859 ==
+== Metabolite CPD-14795 ==
 * common-name:
-** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
+** udp-n-acetyl-&alpha;-d-galactosamine
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
+** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
 * inchi-key:
-** rohkdmwqxdhldy-hohoqcmasa-n
+** lftytuazoprmmi-nessujcysa-l
 * molecular-weight:
-** 630.993
+** 605.342
 == Reaction(s) known to consume the compound ==
+* [[RXN-13760]]
+* [[RXN-14841]]
+* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9227]]
+* [[RXN-13760]]
+* [[RXN-14841]]
+* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-galactosamine}}
-{{#set: inchi-key=inchikey=rohkdmwqxdhldy-hohoqcmasa-n}}
+{{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}}
-{{#set: molecular-weight=630.993}}
+{{#set: molecular-weight=605.342}}