Difference between revisions of "CPD-4127"

Latest revision as of 11:15, 18 March 2021

common-name:
- isofucosterol
smiles:
- cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- oselkochbmdkej-wgmizeqosa-n
molecular-weight:
- 412.698

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15431 ==
+== Metabolite CPD-4127 ==
 * common-name:
-** n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
+** isofucosterol
 * 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
+** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** sgclprbyahbrpd-qozjjacasa-l
+** oselkochbmdkej-wgmizeqosa-n
 * molecular-weight:
-** 1331.648
+** 412.698
 == Reaction(s) known to consume the compound ==
-* [[RXN-14561]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-4210]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
+{{#set: common-name=isofucosterol}}
-{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
+{{#set: inchi-key=inchikey=oselkochbmdkej-wgmizeqosa-n}}
-{{#set: molecular-weight=1331.648}}
+{{#set: molecular-weight=412.698}}