Difference between revisions of "IMIDAZOLE-ACETOL-P"

Revision as of 11:15, 15 January 2021

common-name:
- cerotoyl-coa
smiles:
- cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
inchi-key:
- fhlyyfpjdvywqh-cpigopahsa-j
molecular-weight:
- 1142.183

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite METHYLENE-THF-GLU-N ==
+== Metabolite CPD1G-277 ==
 * common-name:
-** a 5,10-methylene-tetrahydrofolate
+** cerotoyl-coa
+* smiles:
+** cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+* inchi-key:
+** fhlyyfpjdvywqh-cpigopahsa-j
+* molecular-weight:
+** 1142.183
 == Reaction(s) known to consume the compound ==
-* [[1.5.1.15-RXN]]
+* [[RXN1G-4355]]
-* [[1.5.1.20-RXN]]
-* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
-* [[GCVT-RXN]]
-* [[GLYOHMETRANS-RXN]]
-* [[METHYLENETHFDEHYDROG-NADP-RXN]]
-* [[RXN0-2921]]
-* [[THYMIDYLATESYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
-* [[GCVT-RXN]]
-* [[GLYOHMETRANS-RXN]]
-* [[METHYLENETHFDEHYDROG-NADP-RXN]]
-* [[RXN0-2921]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 5,10-methylene-tetrahydrofolate}}
+{{#set: common-name=cerotoyl-coa}}
+{{#set: inchi-key=inchikey=fhlyyfpjdvywqh-cpigopahsa-j}}
+{{#set: molecular-weight=1142.183}}