Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"

Revision as of 15:26, 5 January 2021

common-name:
- 24-ethylidenelophenol
smiles:
- cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- lpzccmiisibrei-jxmpmkkesa-n
molecular-weight:
- 426.724

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12173 ==
+== Metabolite CPD-4124 ==
 * common-name:
-** (s)-3-hydroxy-isobutanoyl-coa
+** 24-ethylidenelophenol
 * smiles:
-** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])co
+** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** wweogfzefhpuam-uqcjfraesa-j
+** lpzccmiisibrei-jxmpmkkesa-n
 * molecular-weight:
-** 849.593
+** 426.724
 == Reaction(s) known to consume the compound ==
-* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
+* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
-* [[METHYLACYLYLCOA-HYDROXY-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[METHYLACYLYLCOA-HYDROXY-RXN]]
+* [[2.1.1.143-RXN]]
+* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-isobutanoyl-coa}}
+{{#set: common-name=24-ethylidenelophenol}}
-{{#set: inchi-key=inchikey=wweogfzefhpuam-uqcjfraesa-j}}
+{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
-{{#set: molecular-weight=849.593}}
+{{#set: molecular-weight=426.724}}