Difference between revisions of "MYRICETIN"

Revision as of 14:58, 5 January 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 BETAINE_ALDEHYDE ==
+== Metabolite CPD-14795 ==
 * common-name:
-** betaine aldehyde
+** udp-n-acetyl-&alpha;-d-galactosamine
 * smiles:
-** c[n+](c)(c[ch]=o)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:
-** sxknccspzdcrfd-uhfffaoysa-n
+** lftytuazoprmmi-nessujcysa-l
 * molecular-weight:
-** 102.156
+** 605.342
 == Reaction(s) known to consume the compound ==
-* [[BADH-RXN]]
+* [[RXN-13760]]
-* [[CHD-RXN]]
+* [[RXN-14841]]
+* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[BADH-RXN]]
+* [[RXN-13760]]
-* [[CHD-RXN]]
+* [[RXN-14841]]
-* [[RXN0-7230]]
+* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=betaine aldehyde}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-galactosamine}}
-{{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}}
-{{#set: molecular-weight=102.156}}
+{{#set: molecular-weight=605.342}}