Difference between revisions of "CPD-17621"

Latest revision as of 11:15, 18 March 2021

common-name:
- 16-hydroxypalmitoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- rozgnndroqhxpf-bbecnahfsa-j
molecular-weight:
- 1017.914

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE ==
+== Metabolite CPD-17621 ==
 * common-name:
-** 2-dehydro-3-deoxy-d-galactonate 6-phosphate
+** 16-hydroxypalmitoyl-coa
 * smiles:
-** c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** ovprppovaxrced-nqxxgfsbsa-k
+** rozgnndroqhxpf-bbecnahfsa-j
 * molecular-weight:
-** 255.098
+** 1017.914
 == Reaction(s) known to consume the compound ==
-* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+* [[RXN-16389]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-dehydro-3-deoxy-d-galactonate 6-phosphate}}
+{{#set: common-name=16-hydroxypalmitoyl-coa}}
-{{#set: inchi-key=inchikey=ovprppovaxrced-nqxxgfsbsa-k}}
+{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
-{{#set: molecular-weight=255.098}}
+{{#set: molecular-weight=1017.914}}