Difference between revisions of "OLIGOPEPTIDES"

Revision as of 13:08, 14 January 2021

common-name:
- 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
smiles:
- cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
inchi-key:
- sjpdnxkpbqhpmz-puxrvuthsa-n
molecular-weight:
- 444.74

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P ==
+== Metabolite CPD-8607 ==
 * common-name:
-** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
+** 4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol
 * smiles:
-** cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
+** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 * inchi-key:
-** pkyfhkiyhbrtpi-uhfffaoysa-l
+** sjpdnxkpbqhpmz-puxrvuthsa-n
 * molecular-weight:
-** 217.121
+** 444.74
 == Reaction(s) known to consume the compound ==
-* [[PYRIMSYN3-RXN]]
+* [[RXN66-12]]
 == Reaction(s) known to produce the compound ==
-* [[OHMETPYRKIN-RXN]]
+* [[RXN66-11]]
-* [[PYRIMSYN1-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
+{{#set: common-name=4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol}}
-{{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
-{{#set: molecular-weight=217.121}}
+{{#set: molecular-weight=444.74}}