Difference between revisions of "PROTEIN-L-BETA-ISOASPARTATES"

Revision as of 15:26, 5 January 2021

common-name:
- 10-formyl-tetrahydrofolate mono-l-glutamate
smiles:
- c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
inchi-key:
- aufgtpparqzwdo-ypmhnxcesa-l
molecular-weight:
- 471.429

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15913 ==
+== Metabolite 10-FORMYL-THF ==
 * common-name:
-** aurachin c epoxide
+** 10-formyl-tetrahydrofolate mono-l-glutamate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o)
+** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
 * inchi-key:
-** forhhprbeftlrm-yefhwucqsa-n
+** aufgtpparqzwdo-ypmhnxcesa-l
 * molecular-weight:
-** 395.541
+** 471.429
 == Reaction(s) known to consume the compound ==
+* [[FPAIF]]
+* [[FPGFTh]]
+* [[FTHDF]]
+* [[MTHFCx]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15029]]
+* [[FPAIF]]
+* [[FPGFTh]]
+* [[FTHFL]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=aurachin c epoxide}}
+{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
-{{#set: inchi-key=inchikey=forhhprbeftlrm-yefhwucqsa-n}}
+{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
-{{#set: molecular-weight=395.541}}
+{{#set: molecular-weight=471.429}}