Difference between revisions of "CPD-2189"

Revision as of 15:00, 5 January 2021

common-name:
- β-d-galactosyl-(1→3)-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)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
inchi-key:
- dthgkyazbnwfmj-rijyeuhmsa-l
molecular-weight:
- 1493.79

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1F-134 ==
+== Metabolite CPD-15432 ==
 * common-name:
-** gibberellin a9
+** &beta;-d-galactosyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 * smiles:
-** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=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)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
 * inchi-key:
-** mhvywtxxzifxdt-pkzszhaesa-m
+** dthgkyazbnwfmj-rijyeuhmsa-l
 * molecular-weight:
-** 315.388
+** 1493.79
 == Reaction(s) known to consume the compound ==
-* [[RXN-171]]
-* [[RXN1F-165]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14561]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a9}}
+{{#set: common-name=&beta;-d-galactosyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
-{{#set: inchi-key=inchikey=mhvywtxxzifxdt-pkzszhaesa-m}}
+{{#set: inchi-key=inchikey=dthgkyazbnwfmj-rijyeuhmsa-l}}
-{{#set: molecular-weight=315.388}}
+{{#set: molecular-weight=1493.79}}