Difference between revisions of "S-24-DINITROPHENYLGLUTATHIONE"

Revision as of 14:59, 5 January 2021

common-name:
- 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
smiles:
- cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))=cc4)))c
inchi-key:
- ogqjuyxfioftma-pbjlwwpksa-n
molecular-weight:
- 412.698

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite HEXANOATE ==
+== Metabolite CPD-8609 ==
 * common-name:
-** hexanoate
+** 4,4-dimethyl-5-&alpha;-cholesta-8,14-dien-3-&beta;-ol
 * smiles:
-** cccccc([o-])=o
+** cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))=cc4)))c
 * inchi-key:
-** fuzzwvxgsfpdmh-uhfffaoysa-m
+** ogqjuyxfioftma-pbjlwwpksa-n
 * molecular-weight:
-** 115.152
+** 412.698
 == Reaction(s) known to consume the compound ==
+* [[RXN66-14]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
+* [[RXN-13707]]
-* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
+* [[RXN66-13]]
-* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=hexanoate}}
+{{#set: common-name=4,4-dimethyl-5-&alpha;-cholesta-8,14-dien-3-&beta;-ol}}
-{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=ogqjuyxfioftma-pbjlwwpksa-n}}
-{{#set: molecular-weight=115.152}}
+{{#set: molecular-weight=412.698}}