Difference between revisions of "GALACTOSYLCERAMIDE-SULFATE"

Revision as of 08:30, 15 March 2021

common-name:
- 2-(α-hydroxyethyl)thiamine diphosphate
smiles:
- cc2(=c(sc(c(c)o)=[n+](cc1(c=nc(c)=nc(n)=1))2)ccop(=o)([o-])op(=o)([o-])[o-])
inchi-key:
- rruvjgasjonmdy-uhfffaoysa-l
molecular-weight:
- 466.341

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-3707 ==
+== Metabolite 2-ALPHA-HYDROXYETHYL-THPP ==
 * common-name:
-** adenosine 2',3'-cyclic monophosphate
+** 2-(&alpha;-hydroxyethyl)thiamine diphosphate
 * smiles:
-** c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n))
+** cc2(=c(sc(c(c)o)=[n+](cc1(c=nc(c)=nc(n)=1))2)ccop(=o)([o-])op(=o)([o-])[o-])
 * inchi-key:
-** kmywvddipvnlme-kqynxxcusa-m
+** rruvjgasjonmdy-uhfffaoysa-l
 * molecular-weight:
-** 328.201
+** 466.341
 == Reaction(s) known to consume the compound ==
-* [[RXN-12057]]
+* [[PDHam2hi]]
+* [[PDHam2mi]]
+* [[RXN-12508]]
+* [[RXN-14037]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-12583]]
+* [[RXN-14037]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=adenosine 2',3'-cyclic monophosphate}}
+{{#set: common-name=2-(&alpha;-hydroxyethyl)thiamine diphosphate}}
-{{#set: inchi-key=inchikey=kmywvddipvnlme-kqynxxcusa-m}}
+{{#set: inchi-key=inchikey=rruvjgasjonmdy-uhfffaoysa-l}}
-{{#set: molecular-weight=328.201}}
+{{#set: molecular-weight=466.341}}