Difference between revisions of "CPD-4127"

Revision as of 08:28, 15 March 2021

common-name:
- n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
inchi-key:
- sgclprbyahbrpd-qozjjacasa-l
molecular-weight:
- 1331.648

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7246 ==
+== Metabolite CPD-15431 ==
 * common-name:
-** n-acetyl-&alpha;-d-galactosamine 1-phosphate
+** n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 * smiles:
-** cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
 * inchi-key:
-** fzljpepaypummr-jajwtyfosa-l
+** sgclprbyahbrpd-qozjjacasa-l
 * molecular-weight:
-** 299.174
+** 1331.648
 == Reaction(s) known to consume the compound ==
-* [[RXN-13760]]
+* [[RXN-14561]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13760]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-&alpha;-d-galactosamine 1-phosphate}}
+{{#set: common-name=n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
-{{#set: inchi-key=inchikey=fzljpepaypummr-jajwtyfosa-l}}
+{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
-{{#set: molecular-weight=299.174}}
+{{#set: molecular-weight=1331.648}}